<?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">6.4.2</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">20Jul23 (build Jul 31 2024 16:08:57) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-08-26T14:56:39.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042584"
                        xFract="0.336868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.336868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.836868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.836868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.486867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.486867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.986867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.986867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.06865826"
                        xFract="0.13892353"
                        y3="0.60938065"
                        yFract="0.13586719"
                        z3="5.406704"
                        zFract="0.25082252"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36913062"
                        xFract="0.14135944"
                        y3="2.85121572"
                        yFract="0.63570556"
                        z3="5.47791035"
                        zFract="0.24668323"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64343061"
                        xFract="0.63416679"
                        y3="0.63220632"
                        yFract="0.14095639"
                        z3="5.53256613"
                        zFract="0.24928921"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.91948243"
                        xFract="0.63386309"
                        y3="2.85619923"
                        yFract="0.63681668"
                        z3="5.69095385"
                        zFract="0.24936075"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.249691"
                        xFract="0.29359067"
                        y3="1.27261979"
                        yFract="0.28374264"
                        z3="7.61643299"
                        zFract="0.35049477"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.53294884"
                        xFract="0.29235707"
                        y3="3.51752919"
                        yFract="0.78426646"
                        z3="7.78371317"
                        zFract="0.35092986"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80045593"
                        xFract="0.78492346"
                        y3="1.2888648"
                        yFract="0.28736462"
                        z3="7.8418064"
                        zFract="0.35373364"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10175536"
                        xFract="0.78690781"
                        y3="3.5362054"
                        yFract="0.7884305"
                        z3="7.80552594"
                        zFract="0.34451481"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="3.38063748"
                        xFract="0.43378337"
                        y3="1.97899968"
                        yFract="0.44123673"
                        z3="9.91647104"
                        zFract="0.45449753"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.68172786"
                        xFract="0.83196829"
                        y3="4.14005662"
                        yFract="0.92306485"
                        z3="10.02459052"
                        zFract="0.44646078"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.31903655"
                        xFract="0.94668951"
                        y3="4.2164919"
                        yFract="0.94010682"
                        z3="10.08264801"
                        zFract="0.44723155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
               </bondArray>
               <formula concise="H2BrCu16">
                  <atomArray count="2 1 16" elementType="H Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1096.6400000000003</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042584"
                        xFract="0.336868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.336868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.836868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.836868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.486867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.486867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.986867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.986867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.06865827"
                        xFract="0.13892353"
                        y3="0.60938064"
                        yFract="0.13586719"
                        z3="5.4067039"
                        zFract="0.25082252"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36913062"
                        xFract="0.14135944"
                        y3="2.8512157"
                        yFract="0.63570556"
                        z3="5.47791027"
                        zFract="0.24668323"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64343063"
                        xFract="0.63416679"
                        y3="0.63220631"
                        yFract="0.14095639"
                        z3="5.53256615"
                        zFract="0.24928921"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.91948244"
                        xFract="0.63386309"
                        y3="2.85619924"
                        yFract="0.63681668"
                        z3="5.69095387"
                        zFract="0.24936075"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.24969101"
                        xFract="0.29359067"
                        y3="1.27261978"
                        yFract="0.28374264"
                        z3="7.61643299"
                        zFract="0.35049477"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.53294882"
                        xFract="0.29235707"
                        y3="3.51752917"
                        yFract="0.78426646"
                        z3="7.78371308"
                        zFract="0.35092986"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80045593"
                        xFract="0.78492346"
                        y3="1.2888648"
                        yFract="0.28736462"
                        z3="7.84180633"
                        zFract="0.35373364"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10175537"
                        xFract="0.78690781"
                        y3="3.53620542"
                        yFract="0.7884305"
                        z3="7.80552595"
                        zFract="0.34451481"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="3.38063747"
                        xFract="0.43378337"
                        y3="1.97899969"
                        yFract="0.44123673"
                        z3="9.91647102"
                        zFract="0.45449753"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.68172787"
                        xFract="0.83196829"
                        y3="4.14005664"
                        yFract="0.92306486"
                        z3="10.02459052"
                        zFract="0.44646078"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.31903655"
                        xFract="0.94668951"
                        y3="4.21649191"
                        yFract="0.94010682"
                        z3="10.08264795"
                        zFract="0.44723155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
               </bondArray>
               <formula concise="H2BrCu16">
                  <atomArray count="2 1 16" elementType="H Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1096.6400000000003</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">185.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</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">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</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>
            </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|PAW_PBE Br 06Sep2000|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Cu Br H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">63.546 79.904 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.000 7.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">16 1 2</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points file</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">7 7 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">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="25">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</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="5600">-16.5655 -9.7679 -8.5641 -7.1154 -6.9034 -6.2282 -5.9256 -5.8990 -5.8987 -5.7993 -5.7975 -5.7566 -5.6402 -5.5621 -5.5612 -5.3962 -5.3744 -5.3738 -5.3104 -5.2910 -5.2905 -5.1042 -5.0105 -5.0105 -4.7505 -4.6780 -4.6765 -4.3591 -4.3480 -4.3312 -4.2565 -4.2421 -4.2354 -4.2280 -4.1914 -4.1737 -4.1736 -4.1388 -4.1382 -4.0925 -4.0909 -4.0902 -4.0136 -4.0132 -3.9069 -3.8975 -3.8975 -3.8494 -3.7822 -3.7791 -3.6692 -3.6668 -3.6640 -3.6103 -3.6052 -3.4378 -3.4335 -3.4300 -3.3378 -3.3376 -3.2423 -3.2092 -3.2077 -3.1166 -3.0912 -3.0904 -2.9956 -2.9932 -2.9662 -2.9624 -2.9606 -2.9204 -2.9189 -2.9148 -2.8999 -2.8998 -2.8863 -2.8502 -2.8475 -2.8372 -2.8332 -2.8291 -2.7861 -2.7730 -2.7718 -2.6837 -2.6834 -2.6826 -1.9717 -1.3130 -1.2807 -1.2798 -0.7633 -0.4293 -0.4236 -0.2287 0.1281 0.1348 0.3243 0.4269 0.4378 1.0723 2.7283 2.8648 2.8775 3.0221 3.2458 3.7050 3.7313 3.9146 4.2272 4.6693 4.7212 4.8114 5.2333 5.6215 5.9605 6.0777 6.0949 6.5240 6.7857 6.9755 7.3395 7.7301 7.7994 7.8368 8.0363 8.6009 8.9001 8.9293 9.2372 9.4543 9.5621 9.6064 9.9317 9.9591 9.9996 10.3293 10.4968 10.5587 10.6385 11.0350 11.1910 11.1922 11.4263 11.5107 11.7522 11.8788 12.1558 12.1659 12.1805 12.2377 12.6173 12.6352 12.7266 12.7969 13.0106 13.3904 13.4983 13.5770 13.6794 13.7486 13.9042 14.0415 14.2367 14.3095 14.5005 14.8580 15.3436 15.3995 15.6188 15.8523 15.8861 15.9289 16.0842 16.1091 16.2505 16.4329 16.4436 16.6537 16.8033 16.9484 17.0058 17.3353 17.3516 17.6862 17.8036 17.9064 18.0194 18.0769 18.1687 18.2012 18.3995 18.4296 18.4629 18.7753 19.0570 19.1331 19.1835 19.2454 19.2890 19.4102 19.4975 19.9283 20.0117 20.1892 20.3204 20.4815 20.6329 20.6346 20.6577 20.8662 20.9158 21.0810 21.1004 21.1371 21.1881 21.2211 21.2516 21.3343 21.4746 21.8068 21.9661 21.9887 -16.5614 -9.6109 -8.4180 -7.0196 -6.8717 -6.1408 -6.0230 -5.8725 -5.8575 -5.8333 -5.7518 -5.7243 -5.6596 -5.5292 -5.5202 -5.3603 -5.3375 -5.3308 -5.2894 -5.2252 -5.2102 -5.0668 -4.9789 -4.9734 -4.7553 -4.7108 -4.6948 -4.4020 -4.3960 -4.3515 -4.3063 -4.2430 -4.2268 -4.2200 -4.2074 -4.1947 -4.1239 -4.1186 -4.1102 -4.0807 -4.0765 -4.0546 -4.0403 -3.9896 -3.9761 -3.9683 -3.8971 -3.8702 -3.8478 -3.8372 -3.7883 -3.7619 -3.6640 -3.6344 -3.5752 -3.5475 -3.4693 -3.4631 -3.3283 -3.3068 -3.2785 -3.2588 -3.2301 -3.2127 -3.1487 -3.1448 -3.1126 -3.0912 -3.0798 -3.0352 -3.0057 -2.9991 -2.9855 -2.9762 -2.9514 -2.9243 -2.9153 -2.9053 -2.8955 -2.8795 -2.8547 -2.8383 -2.8335 -2.8047 -2.7711 -2.7566 -2.7431 -2.7301 -2.1803 -1.7282 -1.4978 -1.3432 -1.2986 -0.7075 -0.6469 -0.2741 0.0385 0.3970 0.7815 1.0892 1.2144 1.6724 2.8677 3.0022 3.0713 3.2202 3.3722 3.9449 3.9815 4.1853 4.3576 4.6265 4.7912 5.0069 5.2497 5.6729 6.1890 6.3228 6.4932 6.7029 6.8291 6.9630 7.1760 7.5346 7.8561 7.9511 8.3529 8.4553 8.8350 8.9293 9.1226 9.3014 9.3975 9.5600 9.7392 10.0164 10.1857 10.4119 10.5164 10.6583 10.7962 10.8981 10.9567 11.0129 11.2642 11.3585 11.5514 11.7313 11.9261 12.1106 12.1842 12.3805 12.4332 12.5386 12.7025 12.7956 12.9648 13.1251 13.2862 13.5216 13.7839 13.8248 13.9829 14.1026 14.2761 14.3870 14.5535 14.6943 14.8087 15.0688 15.2439 15.3280 15.5894 15.7472 15.9199 16.0730 16.3845 16.4151 16.5805 16.8318 16.9832 17.1145 17.2646 17.4314 17.5922 17.6083 17.6856 17.9360 18.0598 18.2550 18.3151 18.4424 18.6144 18.7055 18.8136 18.8907 18.9557 19.0384 19.1944 19.2646 19.3461 19.4520 19.4911 19.5930 19.6191 19.7059 19.8341 19.9914 20.0483 20.1514 20.2562 20.4616 20.5231 20.7112 20.8733 20.9412 21.0178 21.0412 21.2453 21.3618 21.5355 21.6797 21.7753 21.9038 -16.5613 -9.6109 -8.4180 -7.0204 -6.8720 -6.1407 -6.0228 -5.8724 -5.8577 -5.8335 -5.7516 -5.7244 -5.6597 -5.5290 -5.5201 -5.3603 -5.3374 -5.3309 -5.2895 -5.2252 -5.2102 -5.0667 -4.9789 -4.9734 -4.7551 -4.7109 -4.6948 -4.4021 -4.3958 -4.3514 -4.3063 -4.2429 -4.2267 -4.2200 -4.2075 -4.1948 -4.1239 -4.1185 -4.1102 -4.0807 -4.0766 -4.0546 -4.0404 -3.9896 -3.9761 -3.9683 -3.8972 -3.8700 -3.8477 -3.8375 -3.7884 -3.7617 -3.6640 -3.6344 -3.5753 -3.5476 -3.4696 -3.4629 -3.3283 -3.3067 -3.2784 -3.2588 -3.2301 -3.2128 -3.1486 -3.1448 -3.1126 -3.0913 -3.0799 -3.0353 -3.0057 -2.9990 -2.9854 -2.9763 -2.9515 -2.9245 -2.9153 -2.9053 -2.8954 -2.8795 -2.8546 -2.8384 -2.8335 -2.8046 -2.7711 -2.7567 -2.7431 -2.7301 -2.1799 -1.7283 -1.4981 -1.3433 -1.2989 -0.7071 -0.6466 -0.2739 0.0390 0.3971 0.7823 1.0896 1.2152 1.6724 2.8688 3.0005 3.0787 3.2540 3.3834 3.9512 3.9685 4.1852 4.3757 4.6596 4.7419 5.0183 5.3322 5.4986 6.1688 6.3030 6.5855 6.6834 6.7426 6.9942 7.0527 7.5473 7.9062 8.0165 8.2629 8.4939 8.8564 8.8964 9.2105 9.3089 9.4200 9.5524 9.7949 10.0582 10.0977 10.3876 10.5010 10.6315 10.8190 10.9165 10.9590 11.0192 11.2543 11.4032 11.5613 11.7342 11.9262 12.1159 12.1744 12.3563 12.4267 12.5439 12.7065 12.7812 12.9406 13.1400 13.2884 13.5206 13.7673 13.8571 13.9869 14.1037 14.2683 14.3888 14.5446 14.6805 14.8415 15.0411 15.2865 15.3525 15.6175 15.7527 15.8988 16.1041 16.2111 16.4976 16.6297 16.8354 16.9814 17.1138 17.3365 17.4574 17.5815 17.6368 17.6953 17.8977 18.0905 18.2695 18.3077 18.4161 18.5312 18.6743 18.8238 18.9195 19.0176 19.0385 19.1565 19.2594 19.3295 19.4710 19.4978 19.5694 19.6405 19.7287 19.8602 19.9824 20.0106 20.1463 20.2347 20.4460 20.5845 20.7151 20.8556 20.9382 21.0052 21.0389 21.2391 21.3292 21.4049 21.6823 21.7649 21.8965 -16.5520 -9.1489 -7.9944 -6.9296 -6.6408 -6.5604 -6.0820 -5.8703 -5.7503 -5.7422 -5.6626 -5.6193 -5.5832 -5.4215 -5.4098 -5.2676 -5.2383 -5.2119 -5.1909 -5.0799 -5.0676 -4.9476 -4.9129 -4.8668 -4.7803 -4.7331 -4.7105 -4.5163 -4.4829 -4.4738 -4.3972 -4.3592 -4.3353 -4.2479 -4.2430 -4.1977 -4.1739 -4.1307 -4.1278 -4.0980 -4.0802 -4.0597 -4.0566 -4.0185 -4.0048 -3.9828 -3.9699 -3.9381 -3.9255 -3.9046 -3.8220 -3.7866 -3.7254 -3.6673 -3.6372 -3.6302 -3.6041 -3.5322 -3.5260 -3.4932 -3.4836 -3.4360 -3.4095 -3.3836 -3.3195 -3.2992 -3.2915 -3.2474 -3.1920 -3.1637 -3.1492 -3.1450 -3.1242 -3.1022 -3.0868 -3.0771 -3.0702 -3.0063 -3.0040 -2.9438 -2.9223 -2.9150 -2.8991 -2.8851 -2.8549 -2.8200 -2.8058 -2.7319 -2.6766 -2.3734 -1.4331 -1.4063 -1.1289 -1.0043 -0.7387 -0.5528 0.3600 0.7291 0.9820 1.5752 2.2603 2.2970 3.2041 3.3149 3.5662 3.6014 3.9738 4.3540 4.4173 4.6285 4.8866 5.1019 5.3236 5.5811 5.7892 6.0390 6.2606 6.5253 6.7443 6.8342 6.9730 7.3815 7.6568 7.7163 7.8799 8.0547 8.3464 8.4436 8.6229 8.6605 8.7847 9.0047 9.1508 9.3358 9.5224 9.6194 9.8687 10.0170 10.1373 10.2289 10.3777 10.5367 10.6589 10.7873 10.9690 11.1981 11.4138 11.7029 11.8518 11.9782 12.2044 12.3948 12.5914 12.6952 12.8643 13.0284 13.0870 13.2132 13.4593 13.6148 13.9027 13.9990 14.1176 14.2251 14.3390 14.4964 14.6181 14.7189 14.7619 14.9671 15.0214 15.1914 15.3153 15.4757 15.7024 15.8916 15.9426 16.2286 16.3894 16.5428 16.5844 16.7666 17.0086 17.0570 17.1634 17.2417 17.3175 17.4281 17.5996 17.6535 17.8187 18.0686 18.1367 18.3663 18.4184 18.5424 18.6270 18.8105 18.9578 19.0114 19.1460 19.2657 19.4000 19.4911 19.5612 19.6192 19.7737 19.9317 20.0637 20.1750 20.3490 20.4283 20.5786 20.6560 20.7129 20.8369 20.9302 21.0787 21.2531 21.3577 21.4706 21.5395 21.7196 21.8375 -16.5520 -9.1489 -7.9944 -6.9340 -6.6399 -6.5602 -6.0820 -5.8699 -5.7505 -5.7421 -5.6627 -5.6191 -5.5831 -5.4212 -5.4097 -5.2675 -5.2382 -5.2119 -5.1908 -5.0800 -5.0675 -4.9475 -4.9128 -4.8669 -4.7802 -4.7332 -4.7105 -4.5164 -4.4827 -4.4741 -4.3971 -4.3589 -4.3353 -4.2480 -4.2434 -4.1978 -4.1738 -4.1307 -4.1278 -4.0982 -4.0803 -4.0595 -4.0564 -4.0184 -4.0049 -3.9827 -3.9699 -3.9381 -3.9257 -3.9046 -3.8219 -3.7867 -3.7254 -3.6673 -3.6370 -3.6303 -3.6043 -3.5323 -3.5262 -3.4931 -3.4836 -3.4360 -3.4094 -3.3838 -3.3195 -3.2993 -3.2915 -3.2474 -3.1921 -3.1638 -3.1492 -3.1450 -3.1242 -3.1022 -3.0869 -3.0771 -3.0701 -3.0063 -3.0041 -2.9438 -2.9223 -2.9153 -2.8991 -2.8852 -2.8550 -2.8198 -2.8058 -2.7318 -2.6768 -2.3726 -1.4333 -1.4062 -1.1287 -1.0037 -0.7385 -0.5523 0.3613 0.7290 0.9843 1.5796 2.2604 2.3010 3.2947 3.4182 3.5642 3.6048 3.9768 4.3277 4.4218 4.6651 4.9261 5.0400 5.1694 5.6333 5.7186 5.9488 6.0829 6.5306 6.7448 6.7816 6.9686 7.3799 7.6641 7.6723 7.8933 8.0596 8.4160 8.4399 8.6310 8.6574 8.8178 9.0643 9.1550 9.3618 9.5331 9.6072 9.9454 10.0269 10.0998 10.2387 10.3876 10.5544 10.6369 10.7727 11.0517 11.1708 11.4127 11.6481 11.8325 12.0035 12.2171 12.4149 12.5891 12.7199 12.9073 13.0627 13.0926 13.2297 13.4538 13.6261 13.9212 14.0207 14.1202 14.2389 14.3147 14.4828 14.6326 14.7296 14.7753 14.9642 15.0506 15.1558 15.2943 15.4814 15.7642 15.8393 16.0814 16.3098 16.3625 16.5125 16.6448 16.7202 16.9446 17.0770 17.1608 17.2342 17.3326 17.4226 17.6040 17.6473 17.7901 18.0707 18.1395 18.3323 18.4348 18.5392 18.6268 18.8401 18.9576 19.0227 19.1563 19.2726 19.3212 19.4658 19.5654 19.6310 19.7690 19.9284 20.0460 20.1868 20.3405 20.4796 20.5548 20.6391 20.7385 20.8041 20.9439 21.0234 21.2476 21.3233 21.4609 21.5471 21.7132 21.7967 -16.5445 -8.4145 -7.4927 -7.3519 -6.9056 -6.6305 -6.2014 -5.7841 -5.6378 -5.6317 -5.4772 -5.4658 -5.4174 -5.3054 -5.2848 -5.2131 -5.1644 -5.1172 -5.0169 -4.9888 -4.9574 -4.9029 -4.8335 -4.7721 -4.7357 -4.6944 -4.6861 -4.6325 -4.5997 -4.5622 -4.5163 -4.4945 -4.4612 -4.3938 -4.3855 -4.3275 -4.2868 -4.2729 -4.1925 -4.1493 -4.0915 -4.0725 -4.0393 -4.0303 -3.9840 -3.9516 -3.9487 -3.9452 -3.9368 -3.9036 -3.8739 -3.8657 -3.8199 -3.7851 -3.7668 -3.7593 -3.7100 -3.6606 -3.6481 -3.6218 -3.5804 -3.5584 -3.5496 -3.4681 -3.4527 -3.4167 -3.3999 -3.3889 -3.3502 -3.3261 -3.3196 -3.3110 -3.2845 -3.2473 -3.2280 -3.1880 -3.1529 -3.0995 -3.0852 -3.0720 -3.0127 -2.9170 -2.9004 -2.8809 -2.8761 -2.8226 -2.8113 -2.7331 -2.7220 -2.1608 -1.7148 -1.4184 -1.3760 -0.7566 -0.7284 -0.2558 0.3801 0.8405 0.8570 1.7291 2.5600 3.0410 3.0901 3.5330 4.0637 4.5364 4.5656 4.8784 5.0067 5.2768 5.3778 5.5359 5.7281 5.8762 6.1363 6.2349 6.3623 6.5104 6.7542 6.9948 7.3804 7.4263 7.4451 7.6125 7.6641 7.8331 8.1234 8.3572 8.4588 8.5673 8.8341 8.8908 9.0437 9.1510 9.2632 9.5503 9.8021 9.9099 10.0411 10.1704 10.4535 10.6101 10.7323 10.8445 11.0010 11.1693 11.4236 11.4880 11.6600 11.9022 12.0486 12.1261 12.2174 12.4548 12.5155 12.7491 12.8671 13.1145 13.3398 13.5091 13.7594 13.9812 14.1418 14.1794 14.3403 14.4316 14.5042 14.7926 14.9417 15.1123 15.3093 15.4553 15.5218 15.5540 15.6467 15.7560 15.8360 16.0082 16.2106 16.3675 16.5189 16.5603 16.7308 16.8220 16.8858 17.1075 17.2762 17.4232 17.5732 17.6847 17.8199 17.9207 18.0379 18.0712 18.1741 18.2895 18.3609 18.5458 18.6254 18.6939 18.8059 18.9247 19.0689 19.1644 19.1907 19.3897 19.4507 19.6089 19.8124 19.9168 19.9824 20.0773 20.2008 20.4294 20.5493 20.6235 20.7429 20.7863 20.8655 20.9874 21.2784 21.3328 21.4432 21.4964 -16.5445 -8.4145 -7.4928 -7.3522 -6.9118 -6.6298 -6.2003 -5.7837 -5.6379 -5.6316 -5.4769 -5.4656 -5.4173 -5.3049 -5.2847 -5.2133 -5.1640 -5.1173 -5.0169 -4.9889 -4.9573 -4.9030 -4.8335 -4.7720 -4.7358 -4.6944 -4.6864 -4.6324 -4.5999 -4.5622 -4.5162 -4.4945 -4.4615 -4.3937 -4.3857 -4.3274 -4.2869 -4.2728 -4.1924 -4.1494 -4.0915 -4.0727 -4.0392 -4.0300 -3.9837 -3.9516 -3.9485 -3.9454 -3.9368 -3.9040 -3.8740 -3.8657 -3.8200 -3.7851 -3.7669 -3.7596 -3.7102 -3.6607 -3.6480 -3.6219 -3.5803 -3.5585 -3.5495 -3.4680 -3.4529 -3.4166 -3.3999 -3.3889 -3.3502 -3.3262 -3.3196 -3.3110 -3.2844 -3.2475 -3.2281 -3.1879 -3.1529 -3.0994 -3.0850 -3.0719 -3.0129 -2.9171 -2.9005 -2.8810 -2.8762 -2.8225 -2.8111 -2.7330 -2.7217 -2.1600 -1.7138 -1.4183 -1.3759 -0.7565 -0.7282 -0.2544 0.3809 0.8402 0.8578 1.7403 2.5682 3.0728 3.2216 3.7228 4.0685 4.5339 4.5637 4.8767 4.9363 5.0478 5.3100 5.4724 5.5792 5.8784 6.1170 6.1562 6.3614 6.4954 6.7536 6.9984 7.3839 7.4323 7.4477 7.6043 7.6331 7.8378 8.1296 8.3545 8.4614 8.5750 8.8308 8.8980 9.0828 9.1540 9.2420 9.6138 9.7786 9.9210 10.0722 10.1708 10.4508 10.6414 10.7042 10.8461 11.0169 11.1532 11.4393 11.5395 11.8558 11.9318 12.0052 12.1145 12.2138 12.4526 12.5708 12.7688 12.8866 13.2184 13.3547 13.5346 13.7850 13.9956 14.1287 14.1839 14.3472 14.3980 14.5385 14.7487 14.9157 15.2004 15.3216 15.5022 15.5154 15.5522 15.6330 15.7491 15.8310 16.0132 16.2253 16.3693 16.5217 16.5851 16.7225 16.8157 16.8841 17.1148 17.2681 17.4319 17.5407 17.6896 17.7986 17.9069 18.0327 18.1225 18.1833 18.2843 18.3524 18.5507 18.6315 18.6749 18.8064 18.8956 19.0674 19.1499 19.2227 19.3332 19.4554 19.6029 19.8065 19.9068 19.9854 20.0816 20.1795 20.4177 20.5385 20.6118 20.7097 20.8022 20.8547 20.9822 21.2192 21.3246 21.4664 21.5257 -16.5614 -9.6109 -8.4181 -7.0203 -6.8703 -6.1414 -6.0237 -5.8713 -5.8577 -5.8326 -5.7506 -5.7258 -5.6611 -5.5275 -5.5197 -5.3608 -5.3375 -5.3308 -5.2906 -5.2244 -5.2103 -5.0666 -4.9790 -4.9737 -4.7543 -4.7099 -4.6964 -4.4035 -4.3992 -4.3470 -4.3059 -4.2429 -4.2264 -4.2191 -4.2100 -4.1920 -4.1239 -4.1188 -4.1107 -4.0813 -4.0757 -4.0566 -4.0403 -3.9892 -3.9762 -3.9681 -3.8971 -3.8722 -3.8481 -3.8346 -3.7867 -3.7633 -3.6633 -3.6337 -3.5772 -3.5471 -3.4667 -3.4655 -3.3291 -3.3066 -3.2789 -3.2575 -3.2307 -3.2134 -3.1487 -3.1444 -3.1121 -3.0913 -3.0792 -3.0378 -3.0057 -2.9998 -2.9855 -2.9762 -2.9506 -2.9238 -2.9157 -2.9052 -2.8949 -2.8795 -2.8551 -2.8385 -2.8341 -2.8040 -2.7706 -2.7583 -2.7429 -2.7282 -2.1793 -1.7269 -1.4959 -1.3440 -1.2970 -0.7105 -0.6511 -0.2695 0.0357 0.3926 0.7822 1.0831 1.2189 1.6775 2.8674 3.0104 3.0591 3.2094 3.3604 3.9354 3.9925 4.1779 4.3467 4.6389 4.8131 4.9765 5.2400 5.7613 6.1862 6.3219 6.4818 6.6897 6.8616 6.9587 7.2697 7.4954 7.8312 7.9351 8.3134 8.4135 8.7871 8.9675 9.1507 9.2787 9.5491 9.5946 9.7057 10.0219 10.2529 10.3313 10.4365 10.5013 10.6146 10.8943 10.8974 11.1513 11.3409 11.3621 11.7802 11.9065 11.9934 12.1494 12.1794 12.2772 12.4338 12.5378 12.5769 12.6577 12.9038 12.9963 13.3532 13.5751 13.8007 13.9088 13.9553 14.1961 14.2204 14.3550 14.5774 14.6281 14.7050 14.9477 15.2501 15.4190 15.7593 15.8350 16.0132 16.1507 16.3610 16.5441 16.5894 16.7969 16.9040 16.9608 17.2189 17.2450 17.4294 17.6609 17.7374 17.8659 17.9834 18.1720 18.3200 18.5095 18.5528 18.6991 18.8535 18.8948 19.0058 19.0388 19.2434 19.3150 19.3654 19.4646 19.5269 19.6587 19.7848 19.8189 19.8856 19.9342 20.1463 20.1775 20.3057 20.4508 20.5253 20.7191 20.7835 20.9025 20.9734 21.1364 21.2337 21.2756 21.4993 21.5725 21.7371 21.8352 -16.5546 -9.3013 -8.1328 -6.9383 -6.7172 -6.1800 -6.1526 -5.9608 -5.8568 -5.8239 -5.6608 -5.6305 -5.5985 -5.4965 -5.4042 -5.2803 -5.2709 -5.2541 -5.2126 -5.1185 -5.0964 -4.9934 -4.9270 -4.9009 -4.7779 -4.7305 -4.7100 -4.5213 -4.4284 -4.4082 -4.3808 -4.3425 -4.3007 -4.2248 -4.1680 -4.1654 -4.1528 -4.1313 -4.1081 -4.0868 -4.0785 -4.0568 -4.0479 -4.0365 -4.0092 -3.9907 -3.9763 -3.9427 -3.9071 -3.8703 -3.8349 -3.7911 -3.7547 -3.6263 -3.6202 -3.5937 -3.5262 -3.5127 -3.4632 -3.4505 -3.4250 -3.3807 -3.3359 -3.2956 -3.2862 -3.2599 -3.2549 -3.2107 -3.1927 -3.1747 -3.1114 -3.1007 -3.0670 -3.0659 -3.0391 -3.0263 -3.0056 -2.9635 -2.9419 -2.9372 -2.9301 -2.9162 -2.8866 -2.8425 -2.8341 -2.7878 -2.7736 -2.6081 -2.3810 -2.3439 -1.9546 -1.8194 -1.1815 -0.4814 -0.3342 -0.2617 0.1634 0.5319 1.0007 1.3323 1.7839 2.1677 3.0680 3.1798 3.2970 3.8154 3.9049 4.0631 4.3900 4.5123 4.7191 4.9538 5.2238 5.3169 5.5663 5.9396 6.1554 6.4697 6.8280 6.9310 6.9539 7.1930 7.4076 7.5659 7.8213 7.9490 8.4208 8.4651 8.6060 8.7820 8.8819 8.9895 9.2349 9.4554 9.6442 9.7803 9.9731 10.1427 10.4071 10.5406 10.6249 10.8270 10.9639 11.1608 11.1844 11.2751 11.3506 11.5524 11.6934 11.9050 12.0821 12.2046 12.4497 12.6366 12.7352 12.7965 13.0398 13.2049 13.3401 13.5797 13.6919 13.9462 14.0407 14.2090 14.2892 14.4644 14.5392 14.7507 14.8462 15.0118 15.1106 15.2275 15.4874 15.5998 15.8574 15.9496 15.9756 16.0565 16.3352 16.4056 16.5765 16.7812 16.9340 17.0409 17.1159 17.3126 17.3761 17.5272 17.7079 17.7979 17.9183 18.2434 18.3295 18.5093 18.6678 18.7791 18.8214 18.9120 19.0437 19.1431 19.2961 19.3699 19.5429 19.6304 19.7873 19.8694 19.9400 20.0300 20.1329 20.2172 20.3320 20.5025 20.5567 20.7696 20.9387 21.0492 21.1566 21.2327 21.2856 21.3352 21.4009 21.6890 21.7832 21.8707 -16.5546 -9.3013 -8.1328 -6.9411 -6.7168 -6.1797 -6.1527 -5.9606 -5.8570 -5.8240 -5.6606 -5.6307 -5.5984 -5.4965 -5.4033 -5.2804 -5.2709 -5.2539 -5.2127 -5.1186 -5.0963 -4.9933 -4.9269 -4.9010 -4.7779 -4.7303 -4.7102 -4.5216 -4.4282 -4.4082 -4.3807 -4.3423 -4.3007 -4.2246 -4.1684 -4.1656 -4.1531 -4.1314 -4.1080 -4.0869 -4.0786 -4.0567 -4.0478 -4.0363 -4.0092 -3.9907 -3.9766 -3.9428 -3.9072 -3.8702 -3.8348 -3.7910 -3.7547 -3.6263 -3.6202 -3.5936 -3.5265 -3.5126 -3.4631 -3.4505 -3.4251 -3.3807 -3.3358 -3.2956 -3.2862 -3.2600 -3.2551 -3.2107 -3.1928 -3.1745 -3.1113 -3.1007 -3.0671 -3.0659 -3.0393 -3.0263 -3.0056 -2.9635 -2.9422 -2.9371 -2.9301 -2.9163 -2.8866 -2.8423 -2.8340 -2.7878 -2.7735 -2.6079 -2.3809 -2.3437 -1.9547 -1.8194 -1.1812 -0.4812 -0.3345 -0.2618 0.1644 0.5338 1.0019 1.3332 1.7836 2.1740 3.1042 3.2209 3.3444 3.8161 3.9020 4.0643 4.3608 4.5274 4.7383 4.9319 5.1602 5.3095 5.5139 5.7608 6.2473 6.5262 6.7962 6.8943 6.9876 7.1621 7.4423 7.5585 7.7928 7.9248 8.4224 8.4652 8.5906 8.6483 8.8650 9.0489 9.2244 9.4581 9.6325 9.7909 10.0425 10.1428 10.4021 10.5457 10.6785 10.8318 11.0942 11.1549 11.2272 11.3036 11.3585 11.5496 11.6854 11.9455 12.0767 12.1646 12.3997 12.6382 12.7418 12.8263 13.0493 13.1801 13.3653 13.5755 13.6765 13.9463 14.0432 14.2163 14.2580 14.4897 14.5451 14.7447 14.8756 15.0794 15.1270 15.2928 15.4603 15.6034 15.8547 15.9519 15.9837 16.0968 16.3664 16.3855 16.5594 16.7655 16.9444 17.0402 17.1272 17.3067 17.3939 17.5107 17.6424 17.7950 17.9567 18.2304 18.2829 18.4918 18.6749 18.7750 18.8336 18.9134 19.0568 19.1326 19.2907 19.3397 19.5259 19.5899 19.6561 19.8162 19.9215 20.0389 20.1622 20.2199 20.3138 20.5170 20.5821 20.7563 20.9255 21.0562 21.1466 21.2254 21.2590 21.3348 21.3944 21.6605 21.7748 21.9052 -16.5462 -8.7011 -7.5954 -6.9467 -6.8817 -6.4044 -6.2413 -6.1821 -5.8245 -5.6715 -5.5369 -5.4436 -5.4088 -5.3648 -5.2710 -5.1888 -5.1469 -5.1076 -5.0834 -5.0181 -4.9661 -4.8805 -4.8525 -4.7981 -4.7409 -4.7090 -4.6805 -4.6509 -4.6044 -4.5205 -4.5071 -4.4676 -4.4241 -4.3655 -4.3383 -4.3057 -4.2754 -4.2162 -4.1872 -4.1431 -4.1103 -4.0735 -4.0568 -4.0291 -4.0166 -3.9795 -3.9575 -3.9331 -3.9148 -3.8894 -3.8369 -3.8281 -3.7824 -3.7492 -3.7350 -3.6910 -3.6700 -3.6566 -3.6375 -3.6061 -3.5862 -3.5521 -3.5211 -3.4739 -3.4125 -3.3807 -3.3675 -3.3285 -3.3217 -3.2917 -3.2694 -3.2436 -3.2063 -3.1713 -3.1243 -3.1113 -3.0854 -3.0381 -3.0098 -2.9636 -2.9477 -2.9344 -2.9251 -2.8950 -2.8708 -2.8580 -2.8386 -2.7753 -2.6244 -2.3609 -2.2252 -1.8611 -1.2678 -0.6633 -0.3192 -0.0413 0.6727 0.9716 1.2826 1.8049 2.0920 2.3537 3.0938 3.4616 3.6623 3.8299 4.4757 4.6883 4.8675 5.1564 5.2932 5.4598 5.6517 5.8836 6.0390 6.1986 6.3758 6.5564 6.7756 7.0446 7.1588 7.2449 7.4235 7.5686 7.8584 7.9299 8.2018 8.2357 8.4834 8.6595 8.9672 9.0298 9.1410 9.2990 9.5521 9.7064 9.9172 10.0965 10.1720 10.3810 10.4489 10.7356 10.8772 11.0365 11.1651 11.3799 11.4904 11.6552 11.8922 12.0253 12.1149 12.2645 12.3978 12.5397 12.6625 12.8542 12.9900 13.0282 13.1393 13.2786 13.5547 13.6660 13.8104 13.9539 14.1857 14.3818 14.4257 14.4905 14.6915 14.8025 15.0340 15.1658 15.3603 15.4251 15.5376 15.5762 15.6903 15.8159 15.9953 16.1217 16.2431 16.4590 16.6977 16.7566 16.8949 17.0093 17.2347 17.3345 17.4495 17.5823 17.6248 17.7779 17.9411 18.0665 18.2656 18.5229 18.6448 18.7684 18.8147 18.9294 19.1389 19.3566 19.4374 19.5109 19.6222 19.6987 19.8140 19.9750 20.0322 20.2015 20.2946 20.4858 20.5756 20.6680 20.7841 20.8423 20.9503 21.0449 21.1354 21.4028 21.5175 21.6131 21.7672 21.8809 -16.5462 -8.7011 -7.5955 -6.9497 -6.8839 -6.4033 -6.2413 -6.1820 -5.8243 -5.6713 -5.5368 -5.4432 -5.4087 -5.3648 -5.2703 -5.1887 -5.1469 -5.1073 -5.0835 -5.0183 -4.9661 -4.8808 -4.8525 -4.7982 -4.7409 -4.7089 -4.6806 -4.6509 -4.6047 -4.5205 -4.5070 -4.4674 -4.4244 -4.3653 -4.3384 -4.3057 -4.2753 -4.2163 -4.1875 -4.1432 -4.1103 -4.0739 -4.0568 -4.0289 -4.0164 -3.9796 -3.9576 -3.9332 -3.9147 -3.8894 -3.8370 -3.8281 -3.7823 -3.7492 -3.7349 -3.6910 -3.6701 -3.6566 -3.6375 -3.6061 -3.5862 -3.5523 -3.5211 -3.4739 -3.4126 -3.3806 -3.3675 -3.3285 -3.3217 -3.2915 -3.2694 -3.2437 -3.2064 -3.1714 -3.1242 -3.1113 -3.0853 -3.0380 -3.0100 -2.9637 -2.9478 -2.9345 -2.9251 -2.8951 -2.8709 -2.8577 -2.8385 -2.7748 -2.6244 -2.3608 -2.2247 -1.8608 -1.2672 -0.6632 -0.3180 -0.0413 0.6732 0.9723 1.2862 1.8046 2.1042 2.3531 3.3032 3.4938 3.6852 3.8344 4.4580 4.5953 4.7769 5.1495 5.1899 5.4090 5.6042 5.8904 6.0493 6.1838 6.3729 6.5486 6.7696 7.0412 7.1306 7.2430 7.4055 7.5891 7.8351 7.9028 8.1714 8.2323 8.4678 8.6544 8.9680 9.0212 9.1416 9.2950 9.5564 9.6273 9.9298 10.1020 10.1944 10.3525 10.4627 10.7301 10.8945 11.1063 11.2551 11.3895 11.5085 11.7390 11.8854 12.0365 12.1186 12.3324 12.4165 12.5891 12.7414 12.8448 12.9810 13.1214 13.1673 13.2838 13.5259 13.6883 13.8837 13.9637 14.1813 14.3993 14.4294 14.5177 14.6970 14.7838 15.0330 15.1720 15.3659 15.4230 15.5199 15.5994 15.6912 15.8120 15.9772 16.1246 16.2294 16.4295 16.6042 16.7599 16.8654 17.0147 17.1987 17.3023 17.4919 17.5839 17.6474 17.8482 17.9220 18.0678 18.2640 18.4790 18.5987 18.7108 18.7822 18.9506 19.1428 19.3443 19.4400 19.5053 19.5763 19.6875 19.8492 19.9072 20.0445 20.2031 20.2748 20.4768 20.5743 20.6638 20.7253 20.8533 20.9201 21.0581 21.1562 21.3942 21.5132 21.5914 21.7742 21.8537 -16.5424 -7.8739 -7.8528 -6.9536 -6.9084 -6.8315 -6.2851 -6.0713 -5.7527 -5.7150 -5.3755 -5.2927 -5.2746 -5.2384 -5.2016 -5.1428 -5.1212 -5.1121 -4.9636 -4.9146 -4.8910 -4.8749 -4.8239 -4.8132 -4.8083 -4.7337 -4.6716 -4.6540 -4.5987 -4.5684 -4.5637 -4.5361 -4.5345 -4.3982 -4.3818 -4.3268 -4.2975 -4.2898 -4.2580 -4.2224 -4.1542 -4.1246 -4.1205 -4.1104 -4.0812 -4.0263 -4.0156 -3.9747 -3.9423 -3.9377 -3.8980 -3.8789 -3.8650 -3.8376 -3.7678 -3.7430 -3.6779 -3.6440 -3.6266 -3.6180 -3.5793 -3.5411 -3.5266 -3.4869 -3.4515 -3.4136 -3.3990 -3.3744 -3.3687 -3.3505 -3.3144 -3.2687 -3.2548 -3.2268 -3.1925 -3.1583 -3.1522 -3.1372 -3.0951 -3.0369 -3.0125 -2.9503 -2.9463 -2.9217 -2.8965 -2.8585 -2.8421 -2.7879 -2.6779 -2.3167 -2.0034 -1.9458 -1.6105 -0.4928 -0.1011 0.0511 0.3390 0.8596 1.7451 2.1617 2.2103 2.7252 3.3659 3.7429 3.9219 4.3364 4.5211 4.6134 4.6982 4.8938 5.1711 5.2609 5.6227 6.0100 6.1113 6.2762 6.6540 6.6686 6.8908 7.1356 7.2020 7.3045 7.7463 7.8309 8.0122 8.1753 8.2780 8.3532 8.6542 8.7233 8.8963 9.1476 9.3563 9.4318 9.5300 9.6994 9.9273 10.0469 10.1673 10.2765 10.4984 10.5206 10.7332 10.8658 10.9728 11.1953 11.3258 11.6844 11.7471 11.9801 12.1247 12.2416 12.3004 12.4113 12.6281 12.6634 12.9671 13.0348 13.1555 13.2178 13.4255 13.5852 13.7593 14.0106 14.1383 14.1954 14.3204 14.4412 14.4601 14.7628 14.7916 14.9063 15.1529 15.2719 15.4049 15.5984 15.6781 15.8565 16.0095 16.1563 16.2663 16.3796 16.4430 16.5927 16.8142 16.9008 16.9617 17.2478 17.3236 17.5652 17.7145 17.7975 17.9429 18.0932 18.3862 18.4099 18.5371 18.6845 18.7853 19.0129 19.1708 19.2935 19.3693 19.5174 19.6667 19.7253 19.8910 19.9755 20.0175 20.0935 20.1644 20.2148 20.3612 20.4362 20.6276 20.7104 20.8152 20.9458 21.0133 21.0713 21.2627 21.3698 21.5151 21.5962 -16.5424 -7.8739 -7.8529 -6.9593 -6.9067 -6.8322 -6.2848 -6.0703 -5.7527 -5.7149 -5.3750 -5.2924 -5.2744 -5.2384 -5.2015 -5.1426 -5.1213 -5.1122 -4.9641 -4.9145 -4.8910 -4.8749 -4.8237 -4.8132 -4.8085 -4.7339 -4.6717 -4.6541 -4.5984 -4.5686 -4.5638 -4.5364 -4.5344 -4.3981 -4.3817 -4.3268 -4.2975 -4.2899 -4.2579 -4.2226 -4.1544 -4.1245 -4.1203 -4.1104 -4.0813 -4.0263 -4.0158 -3.9745 -3.9424 -3.9377 -3.8980 -3.8789 -3.8649 -3.8377 -3.7678 -3.7433 -3.6782 -3.6440 -3.6266 -3.6179 -3.5790 -3.5408 -3.5268 -3.4868 -3.4518 -3.4136 -3.3990 -3.3741 -3.3688 -3.3509 -3.3144 -3.2688 -3.2545 -3.2271 -3.1923 -3.1582 -3.1524 -3.1371 -3.0951 -3.0368 -3.0126 -2.9504 -2.9465 -2.9219 -2.8965 -2.8583 -2.8422 -2.7878 -2.6773 -2.3167 -2.0034 -1.9454 -1.6093 -0.4927 -0.1011 0.0517 0.3410 0.8596 1.7452 2.1620 2.2195 2.7774 3.6022 3.8095 3.9217 4.2862 4.4568 4.5509 4.6137 4.8249 5.1770 5.2613 5.5054 5.9602 6.0459 6.3029 6.6471 6.6692 6.8935 7.1329 7.1864 7.2612 7.7125 7.8226 8.0176 8.1692 8.2665 8.3391 8.6796 8.7591 8.8984 9.1291 9.3599 9.4184 9.4945 9.6975 9.9283 10.0638 10.1438 10.3020 10.4716 10.5349 10.7268 10.9309 11.0307 11.3071 11.4034 11.6610 11.8161 11.9683 12.1131 12.2096 12.3254 12.5023 12.5867 12.7803 12.9819 13.0762 13.1453 13.2175 13.2878 13.5704 13.8701 13.9903 14.0938 14.2013 14.3149 14.4304 14.4855 14.7318 14.8478 14.9763 15.2413 15.3105 15.4324 15.5372 15.7261 15.8226 15.9960 16.1906 16.2719 16.3453 16.4758 16.6401 16.7788 16.9133 16.9664 17.2290 17.3255 17.5359 17.6748 17.8248 17.9313 18.0375 18.3499 18.4242 18.5106 18.6598 18.7701 18.9949 19.1563 19.2975 19.3663 19.4925 19.6278 19.6979 19.8934 19.9744 20.0064 20.0749 20.1585 20.1968 20.3595 20.4523 20.5724 20.6723 20.8172 20.9568 21.0011 21.0769 21.2105 21.3535 21.5381 21.6376 -16.5462 -8.7010 -7.5953 -6.9476 -6.8841 -6.4035 -6.2418 -6.1817 -5.8240 -5.6722 -5.5369 -5.4426 -5.4095 -5.3645 -5.2733 -5.1862 -5.1464 -5.1079 -5.0838 -5.0165 -4.9679 -4.8804 -4.8526 -4.7970 -4.7406 -4.7107 -4.6807 -4.6507 -4.6034 -4.5209 -4.5059 -4.4681 -4.4243 -4.3648 -4.3388 -4.3036 -4.2770 -4.2167 -4.1890 -4.1429 -4.1100 -4.0769 -4.0570 -4.0284 -4.0176 -3.9806 -3.9557 -3.9347 -3.9129 -3.8890 -3.8388 -3.8280 -3.7825 -3.7468 -3.7361 -3.6912 -3.6720 -3.6568 -3.6366 -3.6055 -3.5863 -3.5519 -3.5191 -3.4744 -3.4117 -3.3803 -3.3671 -3.3278 -3.3204 -3.2916 -3.2700 -3.2439 -3.2061 -3.1718 -3.1244 -3.1110 -3.0862 -3.0383 -3.0096 -2.9646 -2.9475 -2.9348 -2.9248 -2.8943 -2.8709 -2.8577 -2.8382 -2.7754 -2.6248 -2.3622 -2.2233 -1.8611 -1.2688 -0.6626 -0.3167 -0.0421 0.6750 0.9716 1.2898 1.8075 2.0948 2.3503 3.2777 3.4699 3.6760 3.8260 4.4373 4.5514 4.7412 5.1382 5.2721 5.4395 5.6152 5.9379 6.0834 6.2207 6.4446 6.6044 6.7399 7.0867 7.1837 7.2465 7.4088 7.5183 7.8185 7.9175 8.1295 8.2713 8.3880 8.6124 9.0010 9.0156 9.1465 9.3198 9.4148 9.7350 9.9009 10.0366 10.1671 10.2843 10.5104 10.7303 10.8186 11.0212 11.2302 11.4206 11.5920 11.7676 11.9003 12.0868 12.1475 12.3083 12.5071 12.6318 12.6487 12.7506 12.9058 13.1733 13.3683 13.4038 13.4587 13.7094 13.8415 13.9855 14.2165 14.4066 14.4374 14.5903 14.6955 14.8109 14.9303 15.1105 15.1609 15.3688 15.5127 15.5528 15.6465 15.9053 16.0195 16.0877 16.3079 16.4270 16.5022 16.6991 16.8765 17.0149 17.1204 17.3143 17.4395 17.6471 17.7174 17.8261 18.0468 18.1091 18.1741 18.2953 18.5907 18.7799 18.8574 18.9294 19.1469 19.3258 19.4200 19.5505 19.5910 19.6982 19.8076 19.9722 20.1036 20.2086 20.3287 20.4139 20.5241 20.6440 20.7896 20.8686 21.0117 21.1803 21.2255 21.3286 21.4878 21.5663 21.6611 21.7382 -16.5462 -8.7010 -7.5953 -6.9493 -6.8852 -6.4028 -6.2420 -6.1817 -5.8236 -5.6723 -5.5369 -5.4424 -5.4094 -5.3644 -5.2733 -5.1862 -5.1463 -5.1077 -5.0838 -5.0166 -4.9676 -4.8804 -4.8526 -4.7970 -4.7407 -4.7108 -4.6807 -4.6506 -4.6035 -4.5211 -4.5058 -4.4679 -4.4245 -4.3647 -4.3390 -4.3037 -4.2770 -4.2169 -4.1890 -4.1429 -4.1099 -4.0768 -4.0568 -4.0283 -4.0176 -3.9806 -3.9557 -3.9346 -3.9130 -3.8892 -3.8389 -3.8280 -3.7825 -3.7468 -3.7361 -3.6912 -3.6720 -3.6568 -3.6368 -3.6056 -3.5862 -3.5519 -3.5191 -3.4745 -3.4116 -3.3803 -3.3670 -3.3279 -3.3204 -3.2916 -3.2699 -3.2440 -3.2061 -3.1717 -3.1243 -3.1109 -3.0862 -3.0382 -3.0097 -2.9647 -2.9476 -2.9349 -2.9248 -2.8944 -2.8710 -2.8575 -2.8382 -2.7754 -2.6249 -2.3621 -2.2230 -1.8608 -1.2687 -0.6623 -0.3160 -0.0421 0.6751 0.9724 1.2912 1.8064 2.1018 2.3509 3.3688 3.5145 3.7201 3.8286 4.3887 4.5108 4.7320 5.1310 5.2361 5.4094 5.5966 5.9240 6.0670 6.1984 6.3601 6.5372 6.7453 7.0934 7.1575 7.2402 7.4348 7.5440 7.8440 7.8950 8.0958 8.2578 8.4519 8.6023 8.9841 9.0116 9.1626 9.3076 9.4850 9.7701 9.9049 10.0684 10.2171 10.2745 10.5121 10.7376 10.8141 11.0221 11.2315 11.4289 11.5569 11.7689 11.9293 12.0877 12.1468 12.3130 12.4922 12.6313 12.6631 12.7051 12.9266 13.1774 13.3562 13.3976 13.4827 13.7146 13.8597 14.0283 14.2048 14.4130 14.4458 14.5888 14.6920 14.8494 14.9348 15.1011 15.1823 15.3705 15.4878 15.6040 15.6648 15.8967 16.0250 16.0829 16.3349 16.4178 16.5050 16.7755 16.8671 17.0086 17.1022 17.3189 17.4637 17.6318 17.6963 17.8428 18.0481 18.0954 18.1746 18.3283 18.5803 18.7079 18.8541 18.9333 19.1250 19.3303 19.4211 19.5410 19.5680 19.7050 19.7892 19.9627 20.1191 20.1899 20.3263 20.3885 20.5071 20.6070 20.7867 20.8601 21.0063 21.1528 21.2271 21.3206 21.4664 21.5530 21.6480 21.7359 -16.5546 -9.3012 -8.1327 -6.9414 -6.7180 -6.1786 -6.1526 -5.9605 -5.8573 -5.8246 -5.6615 -5.6280 -5.5990 -5.4972 -5.4068 -5.2791 -5.2699 -5.2538 -5.2123 -5.1183 -5.0966 -4.9940 -4.9268 -4.8993 -4.7784 -4.7357 -4.7059 -4.5200 -4.4262 -4.4086 -4.3819 -4.3425 -4.3013 -4.2237 -4.1699 -4.1675 -4.1557 -4.1310 -4.1070 -4.0871 -4.0790 -4.0570 -4.0474 -4.0350 -4.0094 -3.9913 -3.9767 -3.9409 -3.9079 -3.8681 -3.8353 -3.7921 -3.7546 -3.6278 -3.6205 -3.5921 -3.5286 -3.5116 -3.4624 -3.4490 -3.4257 -3.3795 -3.3342 -3.2970 -3.2851 -3.2610 -3.2540 -3.2104 -3.1932 -3.1742 -3.1107 -3.1012 -3.0669 -3.0661 -3.0402 -3.0261 -3.0062 -2.9633 -2.9435 -2.9367 -2.9298 -2.9166 -2.8860 -2.8420 -2.8331 -2.7856 -2.7782 -2.6072 -2.3819 -2.3422 -1.9570 -1.8203 -1.1785 -0.4858 -0.3342 -0.2620 0.1727 0.5428 0.9978 1.3338 1.7842 2.1713 3.1065 3.2408 3.3963 3.8209 3.8971 4.0622 4.3675 4.5465 4.7315 4.8626 5.1393 5.3090 5.4390 5.7486 6.2703 6.5150 6.7830 6.9456 7.0161 7.1221 7.4491 7.5341 7.8717 7.9161 8.4318 8.4405 8.4836 8.6748 8.7474 9.0871 9.1715 9.6353 9.6895 9.7638 10.0538 10.2596 10.3889 10.5119 10.6446 10.7925 10.9838 11.0390 11.2661 11.3217 11.3671 11.5694 11.7765 12.0082 12.0600 12.2977 12.4371 12.5765 12.6870 12.8218 12.9527 13.2164 13.4048 13.5273 13.7655 13.9666 14.1301 14.1727 14.2481 14.3538 14.6823 14.8321 14.9178 14.9948 15.0720 15.2444 15.3609 15.6523 15.8808 15.9765 16.0224 16.0896 16.2867 16.4648 16.6862 16.8631 16.9638 17.0113 17.0869 17.1476 17.2692 17.4557 17.5406 17.7934 18.2497 18.2868 18.3549 18.5488 18.6679 18.7117 18.8792 18.9820 19.0585 19.1228 19.1549 19.3315 19.4888 19.5962 19.6399 19.7442 19.8942 20.0210 20.1816 20.1970 20.2933 20.5095 20.5362 20.5947 20.8762 20.9797 21.1011 21.2154 21.2665 21.3594 21.4167 21.7202 21.8024 21.8798 -16.5521 -9.1489 -7.9946 -6.9287 -6.6411 -6.5592 -6.0822 -5.8680 -5.7507 -5.7416 -5.6657 -5.6193 -5.5838 -5.4197 -5.4097 -5.2690 -5.2388 -5.2126 -5.1911 -5.0777 -5.0670 -4.9476 -4.9149 -4.8680 -4.7802 -4.7321 -4.7098 -4.5154 -4.4861 -4.4722 -4.3981 -4.3575 -4.3343 -4.2462 -4.2409 -4.1965 -4.1736 -4.1304 -4.1281 -4.0965 -4.0795 -4.0610 -4.0584 -4.0209 -4.0045 -3.9835 -3.9701 -3.9369 -3.9282 -3.9050 -3.8217 -3.7840 -3.7251 -3.6680 -3.6372 -3.6293 -3.6033 -3.5314 -3.5298 -3.4948 -3.4818 -3.4354 -3.4128 -3.3828 -3.3204 -3.2996 -3.2909 -3.2502 -3.1897 -3.1625 -3.1496 -3.1446 -3.1250 -3.1017 -3.0867 -3.0763 -3.0710 -3.0062 -3.0032 -2.9436 -2.9211 -2.9143 -2.8993 -2.8839 -2.8545 -2.8211 -2.8058 -2.7292 -2.6745 -2.3780 -1.4328 -1.4074 -1.1299 -1.0064 -0.7411 -0.5523 0.3585 0.7270 0.9802 1.5798 2.2558 2.2956 3.1180 3.3141 3.5720 3.6027 3.9750 4.3493 4.3721 4.6545 4.9130 5.1450 5.3775 5.5667 5.7657 6.0403 6.3901 6.5226 6.7018 6.8738 7.1227 7.3535 7.5710 7.7547 7.8618 8.1613 8.2999 8.4421 8.5374 8.6760 8.7553 8.9204 9.1996 9.2674 9.5081 9.5316 9.8166 9.9652 10.1646 10.2265 10.5491 10.5850 10.7342 10.8205 10.9612 11.1528 11.5906 11.6404 11.8308 11.9509 12.1549 12.2486 12.3257 12.6788 12.9112 13.0978 13.1514 13.3198 13.3363 13.6401 13.8228 14.1039 14.1332 14.2111 14.4063 14.4907 14.6658 14.7458 14.7522 15.0168 15.0941 15.2713 15.3569 15.3843 15.5728 15.7602 15.8645 16.2178 16.4277 16.4924 16.6487 16.7172 16.8952 17.0148 17.0860 17.1422 17.2506 17.4203 17.6524 17.6761 17.8783 18.1265 18.2825 18.4763 18.5161 18.6409 18.7540 18.7942 18.9908 19.0839 19.1991 19.2760 19.3966 19.4230 19.5559 19.7324 19.8098 19.8660 20.0307 20.0526 20.1710 20.2932 20.4064 20.5326 20.7877 20.8461 20.9842 21.0716 21.2056 21.2728 21.4365 21.6057 21.7550 21.8686 -16.5462 -8.7011 -7.5956 -6.9460 -6.8818 -6.4028 -6.2417 -6.1812 -5.8242 -5.6737 -5.5385 -5.4424 -5.4086 -5.3651 -5.2717 -5.1886 -5.1473 -5.1081 -5.0836 -5.0155 -4.9665 -4.8828 -4.8530 -4.7983 -4.7407 -4.7076 -4.6798 -4.6506 -4.6028 -4.5211 -4.5066 -4.4682 -4.4232 -4.3653 -4.3372 -4.3035 -4.2751 -4.2166 -4.1878 -4.1418 -4.1108 -4.0736 -4.0569 -4.0297 -4.0188 -3.9799 -3.9573 -3.9339 -3.9138 -3.8890 -3.8377 -3.8279 -3.7813 -3.7496 -3.7361 -3.6911 -3.6715 -3.6561 -3.6367 -3.6051 -3.5859 -3.5534 -3.5203 -3.4740 -3.4115 -3.3809 -3.3677 -3.3290 -3.3212 -3.2915 -3.2705 -3.2431 -3.2057 -3.1718 -3.1243 -3.1107 -3.0857 -3.0381 -3.0093 -2.9633 -2.9473 -2.9345 -2.9244 -2.8940 -2.8701 -2.8594 -2.8391 -2.7736 -2.6249 -2.3629 -2.2268 -1.8611 -1.2705 -0.6633 -0.3191 -0.0412 0.6726 0.9665 1.2881 1.8066 2.0869 2.3524 3.0493 3.4503 3.6650 3.8255 4.4758 4.6558 4.8819 5.1572 5.3738 5.4920 5.6243 5.8986 6.0334 6.2125 6.4128 6.5664 6.7188 7.0906 7.1925 7.2538 7.4662 7.6429 7.7872 8.0216 8.1171 8.2189 8.3612 8.6347 8.8786 9.0462 9.1491 9.4304 9.6398 9.8088 9.8454 10.0373 10.1582 10.2656 10.5460 10.7209 10.7448 10.9970 11.1700 11.3836 11.5292 11.6464 11.8087 12.0488 12.1230 12.2701 12.3796 12.5969 12.6634 12.7687 13.0203 13.0815 13.2780 13.3928 13.5264 13.6799 13.8623 13.8985 14.1357 14.3203 14.4181 14.4957 14.5954 14.8172 14.9848 15.0494 15.2124 15.4106 15.5350 15.5915 15.7378 15.8536 16.0617 16.1535 16.3664 16.3978 16.6582 16.7937 16.9059 17.1001 17.2183 17.3664 17.4840 17.6159 17.7366 17.7922 17.8992 18.1377 18.3109 18.3596 18.4961 18.6126 18.7383 18.9569 19.1479 19.2814 19.3504 19.4451 19.5798 19.6996 19.8495 20.0527 20.1123 20.2612 20.3592 20.5173 20.6075 20.7638 20.8726 20.9767 21.0737 21.1444 21.2281 21.3871 21.5018 21.6195 21.6779 21.7760 -16.5462 -8.7011 -7.5956 -6.9474 -6.8829 -6.4024 -6.2415 -6.1811 -5.8245 -5.6734 -5.5384 -5.4423 -5.4085 -5.3651 -5.2710 -5.1885 -5.1474 -5.1080 -5.0836 -5.0157 -4.9667 -4.8831 -4.8529 -4.7983 -4.7406 -4.7075 -4.6799 -4.6507 -4.6030 -4.5210 -4.5066 -4.4682 -4.4233 -4.3652 -4.3370 -4.3034 -4.2751 -4.2165 -4.1881 -4.1420 -4.1108 -4.0741 -4.0569 -4.0296 -4.0186 -3.9800 -3.9573 -3.9340 -3.9135 -3.8889 -3.8378 -3.8280 -3.7813 -3.7496 -3.7359 -3.6911 -3.6716 -3.6561 -3.6365 -3.6050 -3.5861 -3.5536 -3.5203 -3.4740 -3.4117 -3.3808 -3.3677 -3.3289 -3.3212 -3.2913 -3.2705 -3.2432 -3.2058 -3.1719 -3.1243 -3.1107 -3.0856 -3.0381 -3.0093 -2.9635 -2.9472 -2.9345 -2.9244 -2.8939 -2.8701 -2.8593 -2.8391 -2.7733 -2.6247 -2.3630 -2.2267 -1.8611 -1.2700 -0.6635 -0.3187 -0.0412 0.6730 0.9664 1.2905 1.8073 2.0920 2.3510 3.1563 3.4528 3.6671 3.8229 4.4644 4.5982 4.8158 5.1487 5.3209 5.4632 5.6174 5.9421 6.0448 6.2126 6.4846 6.6141 6.6998 7.0815 7.1990 7.2552 7.4492 7.6332 7.8218 7.9731 8.1065 8.1644 8.3606 8.5793 8.8655 9.0243 9.1479 9.3526 9.5687 9.7877 9.9483 10.0403 10.1240 10.2308 10.5547 10.7190 10.7802 11.0052 11.1888 11.3930 11.5827 11.6876 11.8353 12.0684 12.1347 12.3610 12.4322 12.6025 12.7293 12.8254 12.9957 13.1672 13.2848 13.3937 13.5182 13.6888 13.8506 13.9286 14.1691 14.3258 14.3869 14.5021 14.5512 14.8461 14.9867 15.0562 15.1615 15.4195 15.5305 15.5875 15.7455 15.8475 16.0468 16.1500 16.2623 16.4068 16.5687 16.7860 16.8480 17.0977 17.2331 17.3617 17.4729 17.6243 17.7098 17.8193 17.9614 18.1046 18.2823 18.3331 18.4832 18.6252 18.7113 18.9848 19.1528 19.2630 19.3427 19.4505 19.5757 19.7095 19.8040 20.0571 20.1433 20.2631 20.3776 20.4876 20.6287 20.7779 20.9047 20.9830 21.0393 21.1400 21.2331 21.3452 21.5081 21.6139 21.6657 21.7860 -16.5415 -7.9919 -7.1284 -7.0903 -6.9960 -6.8891 -6.4063 -6.2615 -5.9542 -5.6005 -5.4526 -5.2668 -5.1828 -5.1585 -5.1532 -5.1064 -5.0302 -4.9971 -4.9845 -4.9662 -4.9159 -4.8537 -4.7998 -4.7882 -4.7713 -4.7359 -4.7052 -4.6893 -4.6466 -4.6332 -4.5773 -4.5609 -4.5208 -4.3955 -4.3746 -4.3714 -4.3288 -4.3101 -4.2906 -4.2132 -4.1963 -4.1833 -4.1595 -4.1533 -4.1418 -4.1334 -4.0574 -3.9754 -3.9646 -3.9212 -3.8782 -3.8741 -3.8645 -3.8288 -3.7691 -3.7393 -3.6925 -3.6519 -3.6265 -3.6059 -3.5700 -3.5573 -3.4717 -3.4604 -3.4284 -3.4095 -3.3895 -3.3731 -3.3531 -3.3079 -3.2485 -3.2348 -3.2057 -3.1582 -3.1399 -3.1047 -3.0989 -3.0845 -3.0175 -3.0111 -2.9903 -2.9858 -2.9511 -2.9382 -2.9190 -2.8829 -2.8721 -2.8449 -2.8021 -2.6452 -2.4545 -1.9148 -1.4748 -1.1498 0.0598 0.7217 1.1007 1.5136 1.7442 2.1150 2.4904 2.8146 3.0974 3.1847 3.5809 3.8367 4.0875 4.4838 4.7031 4.8619 5.0052 5.3477 5.5347 5.6644 5.8190 6.2899 6.5024 6.6629 7.0401 7.1913 7.4895 7.5821 7.8267 8.0639 8.1014 8.2040 8.5743 8.6573 8.8464 9.0607 9.2390 9.4075 9.4689 9.6379 9.8347 10.0155 10.0884 10.1608 10.3883 10.5546 10.6961 10.8969 11.0083 11.1527 11.2192 11.2649 11.4016 11.4710 11.5570 11.7962 11.9312 12.0842 12.1898 12.2699 12.4784 12.5360 12.6091 12.7561 12.9502 13.0498 13.2384 13.3084 13.4711 13.6215 13.7827 13.8375 13.9782 14.1868 14.3892 14.4360 14.5821 14.7878 15.0268 15.1894 15.2414 15.4008 15.5471 15.7088 15.8570 15.8836 16.0998 16.1985 16.3861 16.5016 16.6722 16.8395 17.0804 17.1870 17.3553 17.4878 17.6253 17.7169 17.9502 17.9820 18.2510 18.4035 18.5221 18.7292 18.8236 18.9391 19.0616 19.2519 19.3066 19.4674 19.7389 19.8788 20.0125 20.1063 20.2063 20.3925 20.4109 20.5736 20.7019 20.7624 20.9318 21.0694 21.1333 21.3360 21.4846 21.5940 21.6997 21.7854 21.8326 21.9812 -16.5415 -7.9919 -7.1288 -7.0902 -6.9956 -6.8919 -6.4053 -6.2615 -5.9542 -5.6005 -5.4521 -5.2665 -5.1829 -5.1586 -5.1526 -5.1063 -5.0304 -4.9972 -4.9844 -4.9664 -4.9162 -4.8537 -4.7998 -4.7883 -4.7712 -4.7358 -4.7054 -4.6893 -4.6466 -4.6331 -4.5771 -4.5609 -4.5212 -4.3956 -4.3744 -4.3712 -4.3290 -4.3103 -4.2906 -4.2131 -4.1963 -4.1833 -4.1596 -4.1533 -4.1419 -4.1334 -4.0576 -3.9753 -3.9646 -3.9215 -3.8781 -3.8738 -3.8645 -3.8288 -3.7692 -3.7392 -3.6926 -3.6519 -3.6265 -3.6057 -3.5698 -3.5574 -3.4717 -3.4603 -3.4283 -3.4095 -3.3896 -3.3732 -3.3532 -3.3079 -3.2486 -3.2348 -3.2056 -3.1580 -3.1399 -3.1048 -3.0990 -3.0844 -3.0176 -3.0111 -2.9903 -2.9859 -2.9510 -2.9381 -2.9192 -2.8826 -2.8723 -2.8449 -2.8022 -2.6449 -2.4542 -1.9152 -1.4745 -1.1490 0.0594 0.7217 1.1036 1.5136 1.7449 2.1200 2.4825 2.8225 3.1136 3.3125 3.5740 3.8198 4.0947 4.4180 4.6011 4.8508 5.0070 5.3514 5.5275 5.6674 5.8429 6.2912 6.4998 6.6659 6.9948 7.2157 7.4877 7.6218 7.8043 8.0701 8.0898 8.2166 8.4488 8.6703 8.8633 8.9345 9.2697 9.4113 9.4560 9.6974 9.7982 10.0290 10.0583 10.1758 10.3310 10.5288 10.6936 10.9102 11.0832 11.2042 11.2381 11.2836 11.3991 11.5024 11.6118 11.7883 11.9773 12.0760 12.2199 12.2834 12.4966 12.5454 12.6119 12.7629 12.9983 13.0356 13.2425 13.3057 13.4700 13.6114 13.8338 13.8766 13.9642 14.1956 14.4098 14.4554 14.6081 14.7822 15.0365 15.1262 15.2423 15.3850 15.5701 15.6961 15.8310 15.9675 16.0929 16.2042 16.4062 16.5051 16.6034 16.8274 16.9644 17.2050 17.3781 17.4236 17.5854 17.7281 17.9330 17.9935 18.2067 18.3678 18.5186 18.6695 18.8075 18.9404 19.0568 19.2250 19.3250 19.5619 19.7245 19.8762 20.0214 20.1110 20.2119 20.3832 20.4619 20.5802 20.6996 20.7618 20.9332 21.0577 21.1311 21.3446 21.4943 21.6043 21.6931 21.7779 21.8689 21.9566 -16.5415 -7.9917 -7.1274 -7.0909 -6.9970 -6.8913 -6.4067 -6.2615 -5.9542 -5.5975 -5.4544 -5.2663 -5.1806 -5.1586 -5.1532 -5.1070 -5.0312 -4.9979 -4.9846 -4.9654 -4.9148 -4.8536 -4.7997 -4.7888 -4.7723 -4.7363 -4.7034 -4.6889 -4.6488 -4.6334 -4.5767 -4.5619 -4.5211 -4.3960 -4.3733 -4.3718 -4.3278 -4.3110 -4.2920 -4.2133 -4.1958 -4.1832 -4.1595 -4.1532 -4.1419 -4.1357 -4.0580 -3.9767 -3.9646 -3.9231 -3.8777 -3.8726 -3.8636 -3.8289 -3.7695 -3.7364 -3.6935 -3.6511 -3.6267 -3.6055 -3.5690 -3.5583 -3.4744 -3.4574 -3.4284 -3.4096 -3.3891 -3.3734 -3.3533 -3.3081 -3.2480 -3.2345 -3.2059 -3.1584 -3.1398 -3.1043 -3.0992 -3.0847 -3.0175 -3.0111 -2.9907 -2.9864 -2.9506 -2.9376 -2.9202 -2.8825 -2.8719 -2.8450 -2.8013 -2.6454 -2.4548 -1.9117 -1.4769 -1.1479 0.0610 0.7191 1.1074 1.5124 1.7472 2.1268 2.4687 2.8298 3.1199 3.4099 3.5679 3.8078 4.0929 4.3647 4.5368 4.8468 5.0039 5.3415 5.5735 5.6140 5.8850 6.3330 6.5220 6.5969 6.9487 7.2292 7.5488 7.6405 7.7631 8.0165 8.1111 8.1811 8.4634 8.6932 8.9319 9.0302 9.1733 9.3583 9.4294 9.5051 9.7761 10.0256 10.1303 10.2526 10.3343 10.5357 10.7496 10.9348 11.1004 11.2237 11.2617 11.3105 11.4374 11.5169 11.5845 11.7864 11.9032 12.0440 12.2510 12.2744 12.4226 12.5600 12.6206 12.7748 12.9145 13.0657 13.1985 13.4266 13.5504 13.6974 13.7795 13.8745 13.9937 14.2363 14.4546 14.5059 14.5980 14.7226 14.9421 15.1592 15.3021 15.3131 15.6775 15.7547 15.8277 15.9076 16.0944 16.1232 16.3208 16.5012 16.5398 16.8680 17.0859 17.1804 17.2648 17.4648 17.5431 17.6859 17.8440 18.0954 18.3040 18.3563 18.4491 18.5732 18.6441 18.8790 19.0986 19.2397 19.3304 19.6555 19.8884 19.9302 20.0508 20.1368 20.3026 20.4155 20.4855 20.6702 20.7474 20.8300 20.9638 21.1011 21.2016 21.2090 21.4248 21.4904 21.6389 21.7252 21.7811 21.9387 -16.5446 -8.4146 -7.4934 -7.3523 -6.9024 -6.6304 -6.1991 -5.7854 -5.6387 -5.6315 -5.4768 -5.4691 -5.4185 -5.3061 -5.2845 -5.2138 -5.1646 -5.1160 -5.0164 -4.9862 -4.9630 -4.9041 -4.8327 -4.7722 -4.7352 -4.6935 -4.6835 -4.6325 -4.5969 -4.5613 -4.5157 -4.4942 -4.4610 -4.3918 -4.3842 -4.3270 -4.2865 -4.2716 -4.1925 -4.1489 -4.0918 -4.0712 -4.0385 -4.0359 -3.9849 -3.9525 -3.9497 -3.9434 -3.9352 -3.9022 -3.8730 -3.8662 -3.8186 -3.7848 -3.7712 -3.7621 -3.7059 -3.6602 -3.6478 -3.6211 -3.5829 -3.5560 -3.5517 -3.4682 -3.4512 -3.4175 -3.4021 -3.3885 -3.3497 -3.3256 -3.3183 -3.3114 -3.2857 -3.2467 -3.2287 -3.1881 -3.1528 -3.0972 -3.0863 -3.0716 -3.0117 -2.9169 -2.9001 -2.8796 -2.8754 -2.8224 -2.8129 -2.7304 -2.7254 -2.1643 -1.7183 -1.4196 -1.3755 -0.7574 -0.7298 -0.2566 0.3798 0.8402 0.8545 1.7301 2.5549 2.9597 3.0777 3.4895 4.0706 4.5387 4.5492 4.8641 5.0104 5.3502 5.3997 5.5663 5.8335 5.9189 6.1418 6.3139 6.3750 6.5489 6.6994 6.9509 7.2861 7.4465 7.5496 7.6812 7.7041 7.7875 8.0959 8.3682 8.3812 8.5651 8.8447 8.8731 9.0573 9.2017 9.2859 9.4752 9.7253 9.9341 10.0816 10.2496 10.4006 10.5963 10.7134 10.7719 10.8706 11.1732 11.3471 11.4270 11.7828 11.9811 12.0317 12.1391 12.2618 12.4511 12.6425 12.6532 12.7492 12.9799 13.4330 13.4711 13.7332 14.0708 14.1127 14.1970 14.2408 14.4439 14.5266 14.8241 15.0420 15.0511 15.3423 15.4449 15.5378 15.5459 15.6463 15.6772 15.7990 15.8810 16.1808 16.4229 16.4798 16.5902 16.7776 16.9363 16.9758 17.0624 17.1700 17.4181 17.4286 17.6036 17.8856 18.0331 18.0721 18.1210 18.2256 18.3453 18.3807 18.5540 18.7231 18.7869 18.8098 18.9571 19.0018 19.1824 19.2182 19.3990 19.4733 19.5278 19.6970 19.7518 19.8927 20.0418 20.2475 20.3638 20.5482 20.6621 20.6821 20.7250 20.9247 20.9853 21.2587 21.3615 21.4192 21.6141 -16.5425 -7.8734 -7.8539 -6.9601 -6.8983 -6.8329 -6.2836 -6.0700 -5.7545 -5.7176 -5.3753 -5.2946 -5.2748 -5.2398 -5.2038 -5.1392 -5.1207 -5.1112 -4.9682 -4.9141 -4.8904 -4.8784 -4.8219 -4.8121 -4.8070 -4.7323 -4.6710 -4.6520 -4.5970 -4.5681 -4.5632 -4.5359 -4.5337 -4.3974 -4.3815 -4.3252 -4.2971 -4.2899 -4.2567 -4.2233 -4.1536 -4.1268 -4.1220 -4.1104 -4.0807 -4.0258 -4.0142 -3.9743 -3.9409 -3.9380 -3.8983 -3.8788 -3.8638 -3.8387 -3.7659 -3.7495 -3.6782 -3.6435 -3.6261 -3.6183 -3.5798 -3.5406 -3.5270 -3.4848 -3.4514 -3.4141 -3.4000 -3.3745 -3.3684 -3.3505 -3.3144 -3.2687 -3.2552 -3.2263 -3.1935 -3.1579 -3.1521 -3.1366 -3.0950 -3.0358 -3.0122 -2.9495 -2.9459 -2.9220 -2.8957 -2.8601 -2.8420 -2.7866 -2.6805 -2.3169 -2.0050 -1.9482 -1.6120 -0.4919 -0.1015 0.0459 0.3412 0.8603 1.7457 2.1566 2.2042 2.7090 3.2657 3.7363 3.9232 4.3566 4.5252 4.6115 4.6933 4.9559 5.2010 5.2631 5.6616 6.0425 6.1151 6.4579 6.5919 6.6824 6.8566 7.0996 7.1457 7.3052 7.6343 7.8138 8.1850 8.2203 8.2771 8.4732 8.6802 8.7429 8.8355 9.1535 9.2139 9.4670 9.5578 9.7329 9.8730 10.0385 10.1430 10.2765 10.4059 10.5457 10.6916 10.8515 10.9549 11.2032 11.3829 11.5174 11.7646 11.8357 12.0451 12.2954 12.3524 12.4442 12.7292 12.8174 12.9661 13.0946 13.1947 13.2464 13.3735 13.6042 13.6910 13.9540 14.1181 14.1376 14.3289 14.4145 14.4718 14.5834 14.6569 14.9627 15.0441 15.2083 15.2702 15.6644 15.8880 16.0031 16.1189 16.1834 16.2471 16.3396 16.5247 16.6851 16.7938 16.9524 16.9667 17.1370 17.4580 17.5568 17.6276 17.8013 17.9067 18.0192 18.2923 18.4334 18.6078 18.6601 18.8808 18.9865 19.1961 19.2583 19.3423 19.4560 19.5667 19.7486 19.7753 19.9434 20.0309 20.1507 20.2323 20.2532 20.2666 20.4759 20.6169 20.7093 20.8015 20.9022 21.0312 21.1828 21.4230 21.5807 21.6667 21.7343</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="5600">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 0.64768 0.51355 0.50973 -0.00084 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00324 1.03272 0.76230 0.58891 -0.00021 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00323 1.03278 0.76268 0.58994 -0.00021 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.98431 0.93878 0.02607 -0.03295 -0.00047 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.98453 0.93868 0.02575 -0.03284 -0.00046 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00418 0.96153 0.86605 -0.00072 -0.00036 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00426 0.96136 0.86578 -0.00072 -0.00036 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00333 1.03224 0.76510 0.58233 -0.00023 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00043 0.14125 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00043 0.14020 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.45919 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.45684 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.02009 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.02035 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.46356 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.46300 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00042 0.13288 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.98377 0.94096 0.02761 -0.03328 -0.00049 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.47051 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.46851 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.02368 0.06359 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.02353 0.06182 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.02484 0.05959 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00391 0.96348 0.86454 -0.00073 -0.00037 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.01975 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="5600">-16.5655 -9.7679 -8.5641 -7.1154 -6.9034 -6.2282 -5.9256 -5.8990 -5.8987 -5.7993 -5.7975 -5.7566 -5.6402 -5.5621 -5.5612 -5.3962 -5.3744 -5.3738 -5.3104 -5.2910 -5.2905 -5.1042 -5.0105 -5.0105 -4.7505 -4.6780 -4.6765 -4.3591 -4.3480 -4.3312 -4.2565 -4.2421 -4.2354 -4.2280 -4.1914 -4.1737 -4.1736 -4.1388 -4.1382 -4.0925 -4.0909 -4.0902 -4.0136 -4.0132 -3.9069 -3.8975 -3.8975 -3.8494 -3.7822 -3.7791 -3.6692 -3.6668 -3.6640 -3.6103 -3.6052 -3.4378 -3.4335 -3.4300 -3.3378 -3.3376 -3.2423 -3.2092 -3.2077 -3.1166 -3.0912 -3.0904 -2.9956 -2.9932 -2.9662 -2.9624 -2.9606 -2.9204 -2.9189 -2.9148 -2.8999 -2.8998 -2.8863 -2.8502 -2.8475 -2.8372 -2.8332 -2.8291 -2.7861 -2.7730 -2.7718 -2.6837 -2.6834 -2.6826 -1.9717 -1.3130 -1.2807 -1.2798 -0.7633 -0.4293 -0.4236 -0.2287 0.1281 0.1348 0.3243 0.4269 0.4378 1.0723 2.7283 2.8648 2.8775 3.0221 3.2458 3.7050 3.7313 3.9146 4.2272 4.6693 4.7212 4.8114 5.2333 5.6215 5.9605 6.0777 6.0949 6.5240 6.7857 6.9755 7.3395 7.7301 7.7994 7.8368 8.0363 8.6009 8.9001 8.9293 9.2372 9.4543 9.5621 9.6064 9.9317 9.9591 9.9996 10.3293 10.4968 10.5587 10.6385 11.0350 11.1910 11.1922 11.4263 11.5107 11.7522 11.8788 12.1558 12.1659 12.1805 12.2377 12.6173 12.6352 12.7266 12.7969 13.0106 13.3904 13.4983 13.5770 13.6794 13.7486 13.9042 14.0415 14.2367 14.3095 14.5005 14.8580 15.3436 15.3995 15.6188 15.8523 15.8861 15.9289 16.0842 16.1091 16.2505 16.4329 16.4436 16.6537 16.8033 16.9484 17.0058 17.3353 17.3516 17.6862 17.8036 17.9064 18.0194 18.0769 18.1687 18.2012 18.3995 18.4296 18.4629 18.7753 19.0570 19.1331 19.1835 19.2454 19.2890 19.4102 19.4975 19.9283 20.0117 20.1892 20.3204 20.4815 20.6329 20.6346 20.6577 20.8662 20.9158 21.0810 21.1004 21.1371 21.1881 21.2211 21.2516 21.3343 21.4746 21.8068 21.9661 21.9887 -16.5614 -9.6109 -8.4180 -7.0196 -6.8717 -6.1408 -6.0230 -5.8725 -5.8575 -5.8333 -5.7518 -5.7243 -5.6596 -5.5292 -5.5202 -5.3603 -5.3375 -5.3308 -5.2894 -5.2252 -5.2102 -5.0668 -4.9789 -4.9734 -4.7553 -4.7108 -4.6948 -4.4020 -4.3960 -4.3515 -4.3063 -4.2430 -4.2268 -4.2200 -4.2074 -4.1947 -4.1239 -4.1186 -4.1102 -4.0807 -4.0765 -4.0546 -4.0403 -3.9896 -3.9761 -3.9683 -3.8971 -3.8702 -3.8478 -3.8372 -3.7883 -3.7619 -3.6640 -3.6344 -3.5752 -3.5475 -3.4693 -3.4631 -3.3283 -3.3068 -3.2785 -3.2588 -3.2301 -3.2127 -3.1487 -3.1448 -3.1126 -3.0912 -3.0798 -3.0352 -3.0057 -2.9991 -2.9855 -2.9762 -2.9514 -2.9243 -2.9153 -2.9053 -2.8955 -2.8795 -2.8547 -2.8383 -2.8335 -2.8047 -2.7711 -2.7566 -2.7431 -2.7301 -2.1803 -1.7282 -1.4978 -1.3432 -1.2986 -0.7075 -0.6469 -0.2741 0.0385 0.3970 0.7815 1.0892 1.2144 1.6724 2.8677 3.0022 3.0713 3.2202 3.3722 3.9449 3.9815 4.1853 4.3576 4.6265 4.7912 5.0069 5.2497 5.6729 6.1890 6.3228 6.4932 6.7029 6.8291 6.9630 7.1760 7.5346 7.8561 7.9511 8.3529 8.4553 8.8350 8.9293 9.1226 9.3014 9.3975 9.5600 9.7392 10.0164 10.1857 10.4119 10.5164 10.6583 10.7962 10.8981 10.9567 11.0129 11.2642 11.3585 11.5514 11.7313 11.9261 12.1106 12.1842 12.3805 12.4332 12.5386 12.7025 12.7956 12.9648 13.1251 13.2862 13.5216 13.7839 13.8248 13.9829 14.1026 14.2761 14.3870 14.5535 14.6943 14.8087 15.0688 15.2439 15.3280 15.5894 15.7472 15.9199 16.0730 16.3845 16.4151 16.5805 16.8318 16.9832 17.1145 17.2646 17.4314 17.5922 17.6083 17.6856 17.9360 18.0598 18.2550 18.3151 18.4424 18.6144 18.7055 18.8136 18.8907 18.9557 19.0384 19.1944 19.2646 19.3461 19.4520 19.4911 19.5930 19.6191 19.7059 19.8341 19.9914 20.0483 20.1514 20.2562 20.4616 20.5231 20.7112 20.8733 20.9412 21.0178 21.0412 21.2453 21.3618 21.5355 21.6797 21.7753 21.9038 -16.5613 -9.6109 -8.4180 -7.0204 -6.8720 -6.1407 -6.0228 -5.8724 -5.8577 -5.8335 -5.7516 -5.7244 -5.6597 -5.5290 -5.5201 -5.3603 -5.3374 -5.3309 -5.2895 -5.2252 -5.2102 -5.0667 -4.9789 -4.9734 -4.7551 -4.7109 -4.6948 -4.4021 -4.3958 -4.3514 -4.3063 -4.2429 -4.2267 -4.2200 -4.2075 -4.1948 -4.1239 -4.1185 -4.1102 -4.0807 -4.0766 -4.0546 -4.0404 -3.9896 -3.9761 -3.9683 -3.8972 -3.8700 -3.8477 -3.8375 -3.7884 -3.7617 -3.6640 -3.6344 -3.5753 -3.5476 -3.4696 -3.4629 -3.3283 -3.3067 -3.2784 -3.2588 -3.2301 -3.2128 -3.1486 -3.1448 -3.1126 -3.0913 -3.0799 -3.0353 -3.0057 -2.9990 -2.9854 -2.9763 -2.9515 -2.9245 -2.9153 -2.9053 -2.8954 -2.8795 -2.8546 -2.8384 -2.8335 -2.8046 -2.7711 -2.7567 -2.7431 -2.7301 -2.1799 -1.7283 -1.4981 -1.3433 -1.2989 -0.7071 -0.6466 -0.2739 0.0390 0.3971 0.7823 1.0896 1.2152 1.6724 2.8688 3.0005 3.0787 3.2540 3.3834 3.9512 3.9685 4.1852 4.3757 4.6596 4.7419 5.0183 5.3322 5.4986 6.1688 6.3030 6.5855 6.6834 6.7426 6.9942 7.0527 7.5473 7.9062 8.0165 8.2629 8.4939 8.8564 8.8964 9.2105 9.3089 9.4200 9.5524 9.7949 10.0582 10.0977 10.3876 10.5010 10.6315 10.8190 10.9165 10.9590 11.0192 11.2543 11.4032 11.5613 11.7342 11.9262 12.1159 12.1744 12.3563 12.4267 12.5439 12.7065 12.7812 12.9406 13.1400 13.2884 13.5206 13.7673 13.8571 13.9869 14.1037 14.2683 14.3888 14.5446 14.6805 14.8415 15.0411 15.2865 15.3525 15.6175 15.7527 15.8988 16.1041 16.2111 16.4976 16.6297 16.8354 16.9814 17.1138 17.3365 17.4574 17.5815 17.6368 17.6953 17.8977 18.0905 18.2695 18.3077 18.4161 18.5312 18.6743 18.8238 18.9195 19.0176 19.0385 19.1565 19.2594 19.3295 19.4710 19.4978 19.5694 19.6405 19.7287 19.8602 19.9824 20.0106 20.1463 20.2347 20.4460 20.5845 20.7151 20.8556 20.9382 21.0052 21.0389 21.2391 21.3292 21.4049 21.6823 21.7649 21.8965 -16.5520 -9.1489 -7.9944 -6.9296 -6.6408 -6.5604 -6.0820 -5.8703 -5.7503 -5.7422 -5.6626 -5.6193 -5.5832 -5.4215 -5.4098 -5.2676 -5.2383 -5.2119 -5.1909 -5.0799 -5.0676 -4.9476 -4.9129 -4.8668 -4.7803 -4.7331 -4.7105 -4.5163 -4.4829 -4.4738 -4.3972 -4.3592 -4.3353 -4.2479 -4.2430 -4.1977 -4.1739 -4.1307 -4.1278 -4.0980 -4.0802 -4.0597 -4.0566 -4.0185 -4.0048 -3.9828 -3.9699 -3.9381 -3.9255 -3.9046 -3.8220 -3.7866 -3.7254 -3.6673 -3.6372 -3.6302 -3.6041 -3.5322 -3.5260 -3.4932 -3.4836 -3.4360 -3.4095 -3.3836 -3.3195 -3.2992 -3.2915 -3.2474 -3.1920 -3.1637 -3.1492 -3.1450 -3.1242 -3.1022 -3.0868 -3.0771 -3.0702 -3.0063 -3.0040 -2.9438 -2.9223 -2.9150 -2.8991 -2.8851 -2.8549 -2.8200 -2.8058 -2.7319 -2.6766 -2.3734 -1.4331 -1.4063 -1.1289 -1.0043 -0.7387 -0.5528 0.3600 0.7291 0.9820 1.5752 2.2603 2.2970 3.2041 3.3149 3.5662 3.6014 3.9738 4.3540 4.4173 4.6285 4.8866 5.1019 5.3236 5.5811 5.7892 6.0390 6.2606 6.5253 6.7443 6.8342 6.9730 7.3815 7.6568 7.7163 7.8799 8.0547 8.3464 8.4436 8.6229 8.6605 8.7847 9.0047 9.1508 9.3358 9.5224 9.6194 9.8687 10.0170 10.1373 10.2289 10.3777 10.5367 10.6589 10.7873 10.9690 11.1981 11.4138 11.7029 11.8518 11.9782 12.2044 12.3948 12.5914 12.6952 12.8643 13.0284 13.0870 13.2132 13.4593 13.6148 13.9027 13.9990 14.1176 14.2251 14.3390 14.4964 14.6181 14.7189 14.7619 14.9671 15.0214 15.1914 15.3153 15.4757 15.7024 15.8916 15.9426 16.2286 16.3894 16.5428 16.5844 16.7666 17.0086 17.0570 17.1634 17.2417 17.3175 17.4281 17.5996 17.6535 17.8187 18.0685 18.1367 18.3663 18.4184 18.5424 18.6270 18.8105 18.9578 19.0114 19.1460 19.2657 19.4000 19.4911 19.5612 19.6192 19.7737 19.9317 20.0637 20.1750 20.3490 20.4283 20.5786 20.6560 20.7129 20.8369 20.9302 21.0787 21.2531 21.3577 21.4706 21.5395 21.7196 21.8375 -16.5520 -9.1489 -7.9944 -6.9340 -6.6399 -6.5602 -6.0820 -5.8699 -5.7505 -5.7421 -5.6627 -5.6191 -5.5831 -5.4212 -5.4097 -5.2675 -5.2382 -5.2119 -5.1908 -5.0800 -5.0675 -4.9475 -4.9128 -4.8669 -4.7802 -4.7332 -4.7105 -4.5164 -4.4827 -4.4741 -4.3971 -4.3589 -4.3353 -4.2480 -4.2434 -4.1978 -4.1738 -4.1307 -4.1278 -4.0982 -4.0803 -4.0595 -4.0564 -4.0184 -4.0049 -3.9827 -3.9699 -3.9381 -3.9257 -3.9046 -3.8219 -3.7867 -3.7254 -3.6673 -3.6370 -3.6303 -3.6043 -3.5323 -3.5262 -3.4931 -3.4836 -3.4360 -3.4094 -3.3838 -3.3195 -3.2993 -3.2915 -3.2474 -3.1921 -3.1638 -3.1492 -3.1450 -3.1242 -3.1022 -3.0869 -3.0771 -3.0701 -3.0063 -3.0041 -2.9438 -2.9223 -2.9153 -2.8991 -2.8852 -2.8550 -2.8198 -2.8058 -2.7318 -2.6768 -2.3726 -1.4333 -1.4062 -1.1287 -1.0037 -0.7385 -0.5523 0.3613 0.7290 0.9843 1.5796 2.2604 2.3010 3.2947 3.4182 3.5642 3.6048 3.9768 4.3277 4.4218 4.6651 4.9261 5.0400 5.1694 5.6333 5.7186 5.9488 6.0829 6.5306 6.7448 6.7816 6.9686 7.3799 7.6641 7.6723 7.8933 8.0596 8.4160 8.4399 8.6310 8.6574 8.8178 9.0643 9.1550 9.3618 9.5331 9.6072 9.9454 10.0269 10.0998 10.2387 10.3876 10.5544 10.6369 10.7727 11.0517 11.1708 11.4127 11.6481 11.8325 12.0035 12.2171 12.4149 12.5891 12.7199 12.9073 13.0627 13.0926 13.2297 13.4538 13.6261 13.9212 14.0207 14.1202 14.2389 14.3147 14.4828 14.6326 14.7296 14.7753 14.9642 15.0506 15.1558 15.2943 15.4814 15.7642 15.8393 16.0814 16.3098 16.3625 16.5125 16.6448 16.7202 16.9446 17.0770 17.1608 17.2342 17.3326 17.4226 17.6040 17.6473 17.7901 18.0707 18.1395 18.3323 18.4348 18.5392 18.6268 18.8401 18.9576 19.0227 19.1563 19.2726 19.3212 19.4658 19.5654 19.6310 19.7690 19.9284 20.0460 20.1868 20.3405 20.4796 20.5548 20.6391 20.7385 20.8041 20.9439 21.0234 21.2476 21.3233 21.4609 21.5471 21.7132 21.7967 -16.5445 -8.4145 -7.4927 -7.3519 -6.9056 -6.6305 -6.2014 -5.7841 -5.6378 -5.6317 -5.4772 -5.4658 -5.4174 -5.3054 -5.2848 -5.2131 -5.1644 -5.1172 -5.0169 -4.9888 -4.9574 -4.9029 -4.8335 -4.7721 -4.7357 -4.6944 -4.6861 -4.6325 -4.5997 -4.5622 -4.5163 -4.4945 -4.4612 -4.3938 -4.3855 -4.3275 -4.2868 -4.2729 -4.1925 -4.1493 -4.0915 -4.0725 -4.0393 -4.0303 -3.9840 -3.9516 -3.9487 -3.9452 -3.9368 -3.9036 -3.8739 -3.8657 -3.8199 -3.7851 -3.7668 -3.7593 -3.7100 -3.6606 -3.6481 -3.6218 -3.5804 -3.5584 -3.5496 -3.4681 -3.4527 -3.4167 -3.3999 -3.3889 -3.3502 -3.3261 -3.3196 -3.3110 -3.2845 -3.2473 -3.2280 -3.1880 -3.1529 -3.0995 -3.0852 -3.0720 -3.0127 -2.9170 -2.9004 -2.8809 -2.8761 -2.8226 -2.8113 -2.7331 -2.7220 -2.1608 -1.7148 -1.4184 -1.3760 -0.7566 -0.7284 -0.2558 0.3801 0.8405 0.8570 1.7291 2.5600 3.0410 3.0901 3.5330 4.0637 4.5364 4.5656 4.8784 5.0067 5.2768 5.3778 5.5359 5.7281 5.8762 6.1363 6.2349 6.3623 6.5104 6.7542 6.9948 7.3804 7.4263 7.4451 7.6125 7.6641 7.8331 8.1234 8.3572 8.4588 8.5673 8.8341 8.8908 9.0437 9.1510 9.2632 9.5503 9.8021 9.9099 10.0411 10.1704 10.4535 10.6101 10.7323 10.8445 11.0010 11.1693 11.4236 11.4880 11.6600 11.9022 12.0486 12.1261 12.2174 12.4548 12.5155 12.7491 12.8671 13.1145 13.3398 13.5091 13.7594 13.9812 14.1418 14.1794 14.3403 14.4316 14.5042 14.7926 14.9417 15.1123 15.3093 15.4553 15.5218 15.5540 15.6467 15.7560 15.8360 16.0082 16.2106 16.3675 16.5189 16.5603 16.7308 16.8220 16.8858 17.1075 17.2762 17.4232 17.5732 17.6847 17.8199 17.9207 18.0379 18.0712 18.1741 18.2895 18.3609 18.5458 18.6254 18.6939 18.8059 18.9247 19.0689 19.1644 19.1907 19.3897 19.4507 19.6089 19.8124 19.9168 19.9824 20.0773 20.2008 20.4294 20.5493 20.6235 20.7429 20.7863 20.8655 20.9874 21.2784 21.3328 21.4432 21.4964 -16.5445 -8.4145 -7.4928 -7.3522 -6.9118 -6.6298 -6.2003 -5.7837 -5.6379 -5.6316 -5.4769 -5.4656 -5.4173 -5.3049 -5.2847 -5.2133 -5.1640 -5.1173 -5.0169 -4.9889 -4.9573 -4.9030 -4.8335 -4.7720 -4.7358 -4.6944 -4.6864 -4.6324 -4.5999 -4.5622 -4.5162 -4.4945 -4.4615 -4.3937 -4.3857 -4.3274 -4.2869 -4.2728 -4.1924 -4.1494 -4.0915 -4.0727 -4.0392 -4.0300 -3.9837 -3.9516 -3.9485 -3.9454 -3.9368 -3.9040 -3.8740 -3.8657 -3.8200 -3.7851 -3.7669 -3.7596 -3.7102 -3.6607 -3.6480 -3.6219 -3.5803 -3.5585 -3.5495 -3.4680 -3.4529 -3.4166 -3.3999 -3.3889 -3.3502 -3.3262 -3.3196 -3.3110 -3.2844 -3.2475 -3.2281 -3.1879 -3.1529 -3.0994 -3.0850 -3.0719 -3.0129 -2.9171 -2.9005 -2.8810 -2.8762 -2.8225 -2.8111 -2.7330 -2.7217 -2.1600 -1.7138 -1.4183 -1.3759 -0.7565 -0.7282 -0.2544 0.3809 0.8402 0.8578 1.7403 2.5682 3.0728 3.2216 3.7228 4.0685 4.5339 4.5637 4.8767 4.9363 5.0478 5.3100 5.4724 5.5792 5.8784 6.1170 6.1562 6.3614 6.4954 6.7536 6.9984 7.3839 7.4323 7.4477 7.6043 7.6331 7.8378 8.1296 8.3545 8.4614 8.5750 8.8308 8.8980 9.0828 9.1540 9.2420 9.6138 9.7786 9.9210 10.0722 10.1708 10.4508 10.6414 10.7042 10.8461 11.0169 11.1532 11.4393 11.5395 11.8558 11.9318 12.0052 12.1145 12.2137 12.4526 12.5708 12.7688 12.8866 13.2184 13.3547 13.5346 13.7850 13.9956 14.1287 14.1839 14.3472 14.3980 14.5385 14.7487 14.9157 15.2004 15.3216 15.5022 15.5154 15.5522 15.6330 15.7491 15.8310 16.0132 16.2253 16.3693 16.5217 16.5851 16.7225 16.8157 16.8841 17.1148 17.2681 17.4319 17.5407 17.6896 17.7986 17.9069 18.0327 18.1225 18.1833 18.2843 18.3524 18.5507 18.6314 18.6749 18.8064 18.8956 19.0674 19.1499 19.2227 19.3332 19.4554 19.6029 19.8065 19.9068 19.9854 20.0816 20.1795 20.4177 20.5385 20.6118 20.7097 20.8022 20.8547 20.9822 21.2192 21.3246 21.4664 21.5257 -16.5614 -9.6109 -8.4181 -7.0203 -6.8703 -6.1414 -6.0237 -5.8713 -5.8577 -5.8326 -5.7506 -5.7258 -5.6611 -5.5275 -5.5197 -5.3608 -5.3375 -5.3308 -5.2906 -5.2244 -5.2103 -5.0666 -4.9790 -4.9737 -4.7543 -4.7099 -4.6964 -4.4035 -4.3992 -4.3470 -4.3059 -4.2429 -4.2264 -4.2191 -4.2100 -4.1920 -4.1239 -4.1188 -4.1107 -4.0813 -4.0757 -4.0566 -4.0403 -3.9892 -3.9762 -3.9681 -3.8971 -3.8722 -3.8481 -3.8346 -3.7867 -3.7633 -3.6633 -3.6337 -3.5772 -3.5471 -3.4667 -3.4655 -3.3291 -3.3066 -3.2789 -3.2575 -3.2307 -3.2134 -3.1487 -3.1444 -3.1121 -3.0913 -3.0792 -3.0378 -3.0057 -2.9998 -2.9855 -2.9762 -2.9506 -2.9238 -2.9157 -2.9052 -2.8949 -2.8795 -2.8551 -2.8385 -2.8341 -2.8040 -2.7706 -2.7583 -2.7429 -2.7282 -2.1793 -1.7269 -1.4959 -1.3440 -1.2970 -0.7105 -0.6511 -0.2695 0.0357 0.3926 0.7822 1.0831 1.2189 1.6775 2.8674 3.0104 3.0591 3.2094 3.3604 3.9354 3.9925 4.1779 4.3467 4.6389 4.8131 4.9765 5.2400 5.7613 6.1862 6.3219 6.4818 6.6897 6.8616 6.9587 7.2697 7.4954 7.8312 7.9351 8.3134 8.4135 8.7871 8.9675 9.1507 9.2787 9.5491 9.5946 9.7057 10.0219 10.2529 10.3313 10.4365 10.5013 10.6146 10.8943 10.8974 11.1513 11.3409 11.3621 11.7802 11.9065 11.9934 12.1494 12.1794 12.2772 12.4338 12.5378 12.5769 12.6577 12.9038 12.9963 13.3532 13.5751 13.8007 13.9088 13.9553 14.1961 14.2204 14.3550 14.5774 14.6281 14.7050 14.9477 15.2501 15.4190 15.7593 15.8350 16.0132 16.1507 16.3610 16.5441 16.5894 16.7969 16.9040 16.9608 17.2189 17.2450 17.4294 17.6609 17.7374 17.8659 17.9834 18.1720 18.3200 18.5095 18.5528 18.6991 18.8535 18.8948 19.0058 19.0388 19.2434 19.3150 19.3654 19.4646 19.5269 19.6587 19.7848 19.8189 19.8856 19.9342 20.1463 20.1775 20.3057 20.4508 20.5253 20.7191 20.7835 20.9025 20.9734 21.1364 21.2337 21.2756 21.4993 21.5725 21.7371 21.8352 -16.5546 -9.3013 -8.1328 -6.9383 -6.7172 -6.1800 -6.1526 -5.9608 -5.8568 -5.8239 -5.6608 -5.6305 -5.5985 -5.4965 -5.4042 -5.2803 -5.2709 -5.2541 -5.2126 -5.1185 -5.0964 -4.9934 -4.9270 -4.9009 -4.7779 -4.7305 -4.7100 -4.5213 -4.4284 -4.4082 -4.3808 -4.3425 -4.3007 -4.2248 -4.1680 -4.1654 -4.1528 -4.1313 -4.1081 -4.0868 -4.0785 -4.0568 -4.0479 -4.0365 -4.0092 -3.9907 -3.9763 -3.9427 -3.9071 -3.8703 -3.8349 -3.7911 -3.7547 -3.6263 -3.6202 -3.5937 -3.5262 -3.5127 -3.4632 -3.4505 -3.4250 -3.3807 -3.3359 -3.2956 -3.2862 -3.2599 -3.2549 -3.2107 -3.1927 -3.1747 -3.1114 -3.1007 -3.0670 -3.0659 -3.0391 -3.0263 -3.0056 -2.9635 -2.9419 -2.9372 -2.9301 -2.9162 -2.8866 -2.8425 -2.8341 -2.7878 -2.7736 -2.6081 -2.3810 -2.3439 -1.9546 -1.8194 -1.1815 -0.4814 -0.3342 -0.2617 0.1634 0.5319 1.0007 1.3323 1.7839 2.1677 3.0680 3.1798 3.2970 3.8154 3.9049 4.0631 4.3900 4.5123 4.7191 4.9538 5.2238 5.3169 5.5663 5.9396 6.1554 6.4697 6.8280 6.9310 6.9539 7.1930 7.4076 7.5659 7.8213 7.9490 8.4208 8.4651 8.6060 8.7820 8.8819 8.9895 9.2349 9.4554 9.6442 9.7803 9.9731 10.1427 10.4071 10.5406 10.6249 10.8270 10.9639 11.1608 11.1844 11.2751 11.3506 11.5524 11.6934 11.9050 12.0821 12.2046 12.4497 12.6366 12.7352 12.7965 13.0398 13.2049 13.3401 13.5797 13.6919 13.9462 14.0407 14.2090 14.2892 14.4644 14.5392 14.7507 14.8462 15.0118 15.1106 15.2275 15.4874 15.5998 15.8574 15.9496 15.9756 16.0565 16.3352 16.4056 16.5765 16.7812 16.9340 17.0409 17.1159 17.3126 17.3761 17.5272 17.7079 17.7979 17.9183 18.2434 18.3295 18.5093 18.6678 18.7791 18.8214 18.9120 19.0437 19.1431 19.2961 19.3699 19.5429 19.6304 19.7873 19.8694 19.9400 20.0300 20.1329 20.2172 20.3320 20.5025 20.5567 20.7696 20.9387 21.0492 21.1566 21.2327 21.2856 21.3352 21.4009 21.6890 21.7832 21.8707 -16.5546 -9.3013 -8.1328 -6.9411 -6.7168 -6.1797 -6.1527 -5.9606 -5.8570 -5.8240 -5.6606 -5.6307 -5.5984 -5.4965 -5.4033 -5.2804 -5.2709 -5.2539 -5.2127 -5.1186 -5.0963 -4.9933 -4.9269 -4.9010 -4.7779 -4.7303 -4.7102 -4.5216 -4.4282 -4.4082 -4.3807 -4.3423 -4.3007 -4.2246 -4.1684 -4.1656 -4.1531 -4.1314 -4.1080 -4.0869 -4.0786 -4.0567 -4.0478 -4.0363 -4.0092 -3.9907 -3.9766 -3.9428 -3.9072 -3.8702 -3.8348 -3.7910 -3.7547 -3.6263 -3.6202 -3.5936 -3.5265 -3.5126 -3.4631 -3.4505 -3.4251 -3.3807 -3.3358 -3.2956 -3.2862 -3.2600 -3.2551 -3.2107 -3.1928 -3.1745 -3.1113 -3.1007 -3.0671 -3.0659 -3.0393 -3.0263 -3.0056 -2.9635 -2.9422 -2.9371 -2.9301 -2.9163 -2.8866 -2.8423 -2.8340 -2.7878 -2.7735 -2.6079 -2.3809 -2.3437 -1.9547 -1.8194 -1.1812 -0.4812 -0.3345 -0.2618 0.1644 0.5338 1.0019 1.3332 1.7836 2.1740 3.1042 3.2209 3.3444 3.8161 3.9020 4.0643 4.3608 4.5274 4.7383 4.9319 5.1602 5.3095 5.5139 5.7608 6.2473 6.5262 6.7962 6.8943 6.9876 7.1621 7.4423 7.5585 7.7928 7.9248 8.4224 8.4652 8.5906 8.6483 8.8650 9.0489 9.2244 9.4581 9.6325 9.7909 10.0425 10.1428 10.4021 10.5457 10.6785 10.8318 11.0942 11.1549 11.2272 11.3036 11.3585 11.5496 11.6854 11.9455 12.0767 12.1646 12.3997 12.6382 12.7418 12.8263 13.0493 13.1801 13.3653 13.5755 13.6765 13.9463 14.0432 14.2163 14.2580 14.4897 14.5451 14.7447 14.8756 15.0794 15.1270 15.2928 15.4603 15.6034 15.8547 15.9519 15.9837 16.0968 16.3664 16.3855 16.5594 16.7655 16.9444 17.0402 17.1272 17.3067 17.3939 17.5107 17.6424 17.7950 17.9567 18.2304 18.2829 18.4918 18.6749 18.7750 18.8336 18.9134 19.0568 19.1326 19.2907 19.3397 19.5259 19.5899 19.6561 19.8162 19.9215 20.0389 20.1622 20.2199 20.3138 20.5170 20.5821 20.7563 20.9255 21.0562 21.1466 21.2254 21.2590 21.3348 21.3944 21.6605 21.7748 21.9052 -16.5462 -8.7011 -7.5954 -6.9467 -6.8817 -6.4044 -6.2413 -6.1821 -5.8245 -5.6715 -5.5369 -5.4436 -5.4088 -5.3648 -5.2710 -5.1888 -5.1469 -5.1076 -5.0834 -5.0181 -4.9661 -4.8805 -4.8525 -4.7981 -4.7409 -4.7090 -4.6805 -4.6509 -4.6044 -4.5205 -4.5071 -4.4676 -4.4241 -4.3655 -4.3383 -4.3057 -4.2754 -4.2162 -4.1872 -4.1431 -4.1103 -4.0735 -4.0568 -4.0291 -4.0166 -3.9795 -3.9575 -3.9331 -3.9148 -3.8894 -3.8369 -3.8281 -3.7824 -3.7492 -3.7350 -3.6910 -3.6700 -3.6566 -3.6375 -3.6061 -3.5862 -3.5521 -3.5211 -3.4739 -3.4125 -3.3807 -3.3675 -3.3285 -3.3217 -3.2917 -3.2694 -3.2436 -3.2063 -3.1713 -3.1243 -3.1113 -3.0854 -3.0381 -3.0098 -2.9636 -2.9477 -2.9344 -2.9251 -2.8950 -2.8708 -2.8580 -2.8386 -2.7753 -2.6244 -2.3609 -2.2252 -1.8611 -1.2678 -0.6633 -0.3192 -0.0413 0.6727 0.9716 1.2826 1.8049 2.0920 2.3537 3.0938 3.4616 3.6623 3.8299 4.4757 4.6883 4.8675 5.1564 5.2932 5.4598 5.6517 5.8836 6.0390 6.1986 6.3758 6.5564 6.7756 7.0446 7.1588 7.2449 7.4235 7.5686 7.8584 7.9299 8.2018 8.2357 8.4834 8.6595 8.9672 9.0298 9.1410 9.2990 9.5521 9.7064 9.9172 10.0965 10.1720 10.3810 10.4489 10.7356 10.8772 11.0365 11.1651 11.3799 11.4904 11.6552 11.8922 12.0253 12.1149 12.2645 12.3978 12.5397 12.6625 12.8542 12.9900 13.0282 13.1393 13.2786 13.5547 13.6660 13.8104 13.9539 14.1857 14.3818 14.4257 14.4905 14.6915 14.8025 15.0340 15.1658 15.3603 15.4251 15.5376 15.5762 15.6903 15.8159 15.9953 16.1217 16.2431 16.4590 16.6977 16.7566 16.8949 17.0093 17.2347 17.3345 17.4495 17.5823 17.6248 17.7779 17.9411 18.0665 18.2656 18.5229 18.6448 18.7684 18.8147 18.9294 19.1389 19.3566 19.4374 19.5109 19.6222 19.6987 19.8140 19.9750 20.0322 20.2015 20.2946 20.4858 20.5756 20.6680 20.7841 20.8423 20.9503 21.0449 21.1354 21.4028 21.5175 21.6131 21.7672 21.8809 -16.5462 -8.7011 -7.5955 -6.9497 -6.8839 -6.4033 -6.2413 -6.1820 -5.8243 -5.6713 -5.5368 -5.4432 -5.4087 -5.3648 -5.2703 -5.1887 -5.1469 -5.1073 -5.0835 -5.0183 -4.9661 -4.8808 -4.8525 -4.7982 -4.7409 -4.7089 -4.6806 -4.6509 -4.6047 -4.5205 -4.5070 -4.4674 -4.4244 -4.3653 -4.3384 -4.3057 -4.2753 -4.2163 -4.1875 -4.1432 -4.1103 -4.0739 -4.0568 -4.0289 -4.0164 -3.9796 -3.9576 -3.9332 -3.9147 -3.8894 -3.8370 -3.8281 -3.7823 -3.7492 -3.7349 -3.6910 -3.6701 -3.6566 -3.6375 -3.6061 -3.5862 -3.5523 -3.5211 -3.4739 -3.4126 -3.3806 -3.3675 -3.3285 -3.3217 -3.2915 -3.2694 -3.2437 -3.2064 -3.1714 -3.1242 -3.1113 -3.0853 -3.0380 -3.0100 -2.9637 -2.9478 -2.9345 -2.9251 -2.8951 -2.8709 -2.8577 -2.8385 -2.7748 -2.6244 -2.3608 -2.2247 -1.8608 -1.2672 -0.6632 -0.3180 -0.0413 0.6732 0.9723 1.2862 1.8046 2.1042 2.3531 3.3032 3.4938 3.6852 3.8344 4.4580 4.5953 4.7769 5.1495 5.1899 5.4090 5.6042 5.8904 6.0493 6.1838 6.3729 6.5486 6.7696 7.0412 7.1306 7.2430 7.4055 7.5891 7.8351 7.9028 8.1714 8.2323 8.4678 8.6544 8.9680 9.0212 9.1416 9.2950 9.5564 9.6273 9.9298 10.1020 10.1944 10.3525 10.4627 10.7301 10.8945 11.1063 11.2551 11.3895 11.5085 11.7390 11.8854 12.0365 12.1186 12.3324 12.4165 12.5891 12.7414 12.8448 12.9810 13.1214 13.1673 13.2838 13.5259 13.6883 13.8837 13.9637 14.1813 14.3993 14.4294 14.5177 14.6970 14.7838 15.0330 15.1720 15.3659 15.4230 15.5199 15.5994 15.6912 15.8120 15.9772 16.1246 16.2294 16.4295 16.6042 16.7599 16.8654 17.0147 17.1987 17.3023 17.4919 17.5839 17.6474 17.8482 17.9220 18.0678 18.2640 18.4790 18.5987 18.7108 18.7822 18.9506 19.1428 19.3443 19.4400 19.5053 19.5763 19.6875 19.8492 19.9072 20.0445 20.2031 20.2748 20.4768 20.5743 20.6638 20.7253 20.8533 20.9201 21.0581 21.1562 21.3942 21.5132 21.5914 21.7742 21.8537 -16.5424 -7.8739 -7.8528 -6.9536 -6.9084 -6.8315 -6.2851 -6.0713 -5.7527 -5.7150 -5.3755 -5.2927 -5.2746 -5.2384 -5.2016 -5.1428 -5.1212 -5.1121 -4.9636 -4.9146 -4.8910 -4.8749 -4.8239 -4.8132 -4.8083 -4.7337 -4.6716 -4.6540 -4.5987 -4.5684 -4.5637 -4.5361 -4.5345 -4.3982 -4.3818 -4.3268 -4.2975 -4.2898 -4.2580 -4.2224 -4.1542 -4.1246 -4.1205 -4.1104 -4.0812 -4.0263 -4.0156 -3.9747 -3.9423 -3.9377 -3.8980 -3.8789 -3.8650 -3.8376 -3.7678 -3.7430 -3.6779 -3.6440 -3.6266 -3.6180 -3.5793 -3.5411 -3.5266 -3.4869 -3.4515 -3.4136 -3.3990 -3.3744 -3.3687 -3.3505 -3.3144 -3.2687 -3.2548 -3.2268 -3.1925 -3.1583 -3.1522 -3.1372 -3.0951 -3.0369 -3.0125 -2.9503 -2.9463 -2.9217 -2.8965 -2.8585 -2.8421 -2.7879 -2.6779 -2.3167 -2.0034 -1.9458 -1.6105 -0.4928 -0.1011 0.0511 0.3390 0.8596 1.7451 2.1617 2.2103 2.7252 3.3659 3.7429 3.9219 4.3364 4.5211 4.6134 4.6982 4.8938 5.1711 5.2609 5.6227 6.0100 6.1113 6.2762 6.6540 6.6686 6.8908 7.1356 7.2020 7.3045 7.7463 7.8309 8.0122 8.1753 8.2780 8.3532 8.6542 8.7233 8.8963 9.1476 9.3563 9.4318 9.5300 9.6994 9.9273 10.0469 10.1673 10.2765 10.4984 10.5206 10.7332 10.8658 10.9728 11.1953 11.3258 11.6844 11.7471 11.9801 12.1247 12.2416 12.3004 12.4113 12.6281 12.6634 12.9671 13.0348 13.1555 13.2178 13.4255 13.5852 13.7593 14.0106 14.1383 14.1954 14.3204 14.4412 14.4601 14.7628 14.7916 14.9063 15.1529 15.2719 15.4049 15.5984 15.6781 15.8565 16.0095 16.1563 16.2663 16.3796 16.4430 16.5927 16.8142 16.9008 16.9617 17.2478 17.3236 17.5652 17.7145 17.7975 17.9429 18.0932 18.3862 18.4099 18.5371 18.6845 18.7853 19.0129 19.1708 19.2935 19.3693 19.5174 19.6667 19.7253 19.8910 19.9755 20.0175 20.0935 20.1644 20.2148 20.3612 20.4362 20.6276 20.7104 20.8152 20.9458 21.0133 21.0713 21.2627 21.3698 21.5151 21.5962 -16.5424 -7.8739 -7.8529 -6.9593 -6.9067 -6.8322 -6.2848 -6.0703 -5.7527 -5.7149 -5.3750 -5.2924 -5.2744 -5.2384 -5.2015 -5.1426 -5.1213 -5.1122 -4.9641 -4.9145 -4.8910 -4.8749 -4.8237 -4.8132 -4.8085 -4.7339 -4.6717 -4.6541 -4.5984 -4.5686 -4.5638 -4.5364 -4.5344 -4.3981 -4.3817 -4.3268 -4.2975 -4.2899 -4.2579 -4.2226 -4.1544 -4.1245 -4.1203 -4.1104 -4.0813 -4.0263 -4.0158 -3.9745 -3.9424 -3.9377 -3.8980 -3.8789 -3.8649 -3.8377 -3.7678 -3.7433 -3.6782 -3.6440 -3.6266 -3.6179 -3.5790 -3.5408 -3.5268 -3.4868 -3.4518 -3.4136 -3.3990 -3.3741 -3.3688 -3.3509 -3.3144 -3.2688 -3.2545 -3.2271 -3.1923 -3.1582 -3.1524 -3.1371 -3.0951 -3.0368 -3.0126 -2.9504 -2.9465 -2.9219 -2.8965 -2.8583 -2.8422 -2.7878 -2.6773 -2.3167 -2.0034 -1.9454 -1.6093 -0.4927 -0.1011 0.0517 0.3410 0.8596 1.7452 2.1620 2.2195 2.7774 3.6022 3.8095 3.9217 4.2862 4.4568 4.5509 4.6137 4.8249 5.1770 5.2613 5.5054 5.9602 6.0459 6.3029 6.6471 6.6692 6.8935 7.1329 7.1864 7.2612 7.7125 7.8226 8.0176 8.1692 8.2665 8.3391 8.6796 8.7591 8.8984 9.1291 9.3599 9.4184 9.4945 9.6975 9.9283 10.0638 10.1438 10.3020 10.4716 10.5349 10.7268 10.9309 11.0307 11.3071 11.4034 11.6610 11.8161 11.9683 12.1131 12.2096 12.3254 12.5023 12.5867 12.7803 12.9819 13.0762 13.1453 13.2175 13.2878 13.5704 13.8701 13.9903 14.0938 14.2013 14.3149 14.4304 14.4855 14.7318 14.8478 14.9763 15.2413 15.3105 15.4324 15.5372 15.7261 15.8226 15.9960 16.1906 16.2719 16.3453 16.4758 16.6401 16.7788 16.9133 16.9664 17.2290 17.3255 17.5359 17.6748 17.8248 17.9313 18.0375 18.3499 18.4242 18.5106 18.6598 18.7701 18.9949 19.1563 19.2975 19.3663 19.4925 19.6278 19.6979 19.8934 19.9744 20.0064 20.0749 20.1585 20.1968 20.3595 20.4523 20.5724 20.6723 20.8172 20.9568 21.0011 21.0769 21.2105 21.3535 21.5381 21.6376 -16.5462 -8.7010 -7.5953 -6.9476 -6.8841 -6.4035 -6.2418 -6.1817 -5.8240 -5.6722 -5.5369 -5.4426 -5.4095 -5.3645 -5.2733 -5.1862 -5.1464 -5.1079 -5.0838 -5.0165 -4.9679 -4.8804 -4.8526 -4.7970 -4.7406 -4.7107 -4.6807 -4.6507 -4.6034 -4.5209 -4.5059 -4.4681 -4.4243 -4.3648 -4.3388 -4.3036 -4.2770 -4.2167 -4.1890 -4.1429 -4.1100 -4.0769 -4.0570 -4.0284 -4.0176 -3.9806 -3.9557 -3.9347 -3.9129 -3.8890 -3.8388 -3.8280 -3.7825 -3.7468 -3.7361 -3.6912 -3.6720 -3.6568 -3.6366 -3.6055 -3.5863 -3.5519 -3.5191 -3.4744 -3.4117 -3.3803 -3.3671 -3.3278 -3.3204 -3.2916 -3.2700 -3.2439 -3.2061 -3.1718 -3.1244 -3.1110 -3.0862 -3.0383 -3.0096 -2.9646 -2.9475 -2.9348 -2.9248 -2.8943 -2.8709 -2.8577 -2.8382 -2.7754 -2.6248 -2.3622 -2.2233 -1.8611 -1.2688 -0.6626 -0.3167 -0.0421 0.6750 0.9716 1.2898 1.8075 2.0948 2.3503 3.2777 3.4699 3.6760 3.8260 4.4373 4.5514 4.7412 5.1382 5.2721 5.4395 5.6152 5.9379 6.0834 6.2207 6.4446 6.6044 6.7399 7.0867 7.1837 7.2465 7.4088 7.5183 7.8185 7.9175 8.1295 8.2713 8.3880 8.6124 9.0010 9.0156 9.1465 9.3198 9.4148 9.7349 9.9009 10.0366 10.1671 10.2843 10.5104 10.7303 10.8186 11.0212 11.2302 11.4206 11.5920 11.7676 11.9003 12.0868 12.1475 12.3083 12.5071 12.6318 12.6487 12.7506 12.9058 13.1733 13.3683 13.4038 13.4587 13.7094 13.8415 13.9855 14.2165 14.4066 14.4374 14.5903 14.6955 14.8109 14.9303 15.1105 15.1609 15.3688 15.5127 15.5528 15.6465 15.9053 16.0195 16.0877 16.3079 16.4270 16.5022 16.6991 16.8765 17.0149 17.1204 17.3143 17.4395 17.6471 17.7174 17.8261 18.0468 18.1091 18.1741 18.2953 18.5907 18.7799 18.8574 18.9294 19.1469 19.3258 19.4200 19.5505 19.5910 19.6982 19.8076 19.9722 20.1036 20.2086 20.3287 20.4139 20.5241 20.6440 20.7896 20.8686 21.0117 21.1803 21.2255 21.3286 21.4878 21.5663 21.6611 21.7382 -16.5462 -8.7010 -7.5953 -6.9493 -6.8852 -6.4028 -6.2420 -6.1817 -5.8236 -5.6723 -5.5369 -5.4424 -5.4094 -5.3644 -5.2733 -5.1862 -5.1463 -5.1077 -5.0838 -5.0166 -4.9676 -4.8804 -4.8526 -4.7970 -4.7407 -4.7108 -4.6807 -4.6506 -4.6035 -4.5211 -4.5058 -4.4679 -4.4245 -4.3647 -4.3390 -4.3037 -4.2770 -4.2169 -4.1890 -4.1429 -4.1099 -4.0768 -4.0568 -4.0283 -4.0176 -3.9806 -3.9557 -3.9346 -3.9130 -3.8892 -3.8389 -3.8280 -3.7825 -3.7468 -3.7361 -3.6912 -3.6720 -3.6568 -3.6368 -3.6056 -3.5862 -3.5519 -3.5191 -3.4745 -3.4116 -3.3803 -3.3670 -3.3279 -3.3204 -3.2916 -3.2699 -3.2440 -3.2061 -3.1717 -3.1243 -3.1109 -3.0862 -3.0382 -3.0097 -2.9647 -2.9476 -2.9349 -2.9248 -2.8944 -2.8710 -2.8575 -2.8382 -2.7754 -2.6249 -2.3621 -2.2230 -1.8608 -1.2687 -0.6623 -0.3160 -0.0421 0.6751 0.9724 1.2912 1.8064 2.1018 2.3509 3.3688 3.5145 3.7201 3.8286 4.3887 4.5108 4.7320 5.1310 5.2361 5.4094 5.5966 5.9240 6.0670 6.1984 6.3601 6.5372 6.7453 7.0934 7.1575 7.2402 7.4348 7.5440 7.8440 7.8950 8.0958 8.2578 8.4519 8.6023 8.9841 9.0116 9.1626 9.3076 9.4850 9.7701 9.9049 10.0684 10.2171 10.2745 10.5121 10.7376 10.8141 11.0221 11.2315 11.4289 11.5569 11.7689 11.9293 12.0877 12.1468 12.3130 12.4922 12.6313 12.6631 12.7051 12.9266 13.1774 13.3562 13.3976 13.4827 13.7146 13.8597 14.0283 14.2048 14.4130 14.4458 14.5888 14.6920 14.8494 14.9348 15.1011 15.1823 15.3705 15.4878 15.6040 15.6648 15.8967 16.0250 16.0829 16.3349 16.4178 16.5050 16.7755 16.8671 17.0086 17.1022 17.3189 17.4637 17.6318 17.6963 17.8428 18.0481 18.0954 18.1746 18.3283 18.5803 18.7079 18.8541 18.9333 19.1250 19.3303 19.4211 19.5410 19.5680 19.7050 19.7892 19.9627 20.1191 20.1899 20.3263 20.3885 20.5071 20.6070 20.7867 20.8601 21.0063 21.1528 21.2271 21.3206 21.4664 21.5530 21.6480 21.7359 -16.5546 -9.3012 -8.1327 -6.9414 -6.7180 -6.1786 -6.1526 -5.9605 -5.8573 -5.8246 -5.6615 -5.6280 -5.5990 -5.4972 -5.4068 -5.2791 -5.2699 -5.2538 -5.2123 -5.1183 -5.0966 -4.9940 -4.9268 -4.8993 -4.7784 -4.7357 -4.7059 -4.5200 -4.4262 -4.4086 -4.3819 -4.3425 -4.3013 -4.2237 -4.1699 -4.1675 -4.1557 -4.1310 -4.1070 -4.0871 -4.0790 -4.0570 -4.0474 -4.0350 -4.0094 -3.9913 -3.9767 -3.9409 -3.9079 -3.8681 -3.8353 -3.7921 -3.7546 -3.6278 -3.6205 -3.5921 -3.5286 -3.5116 -3.4624 -3.4490 -3.4257 -3.3795 -3.3342 -3.2970 -3.2851 -3.2610 -3.2540 -3.2104 -3.1932 -3.1742 -3.1107 -3.1012 -3.0669 -3.0661 -3.0402 -3.0261 -3.0062 -2.9633 -2.9435 -2.9367 -2.9298 -2.9166 -2.8860 -2.8420 -2.8331 -2.7856 -2.7782 -2.6072 -2.3819 -2.3422 -1.9570 -1.8203 -1.1785 -0.4858 -0.3342 -0.2620 0.1727 0.5428 0.9978 1.3338 1.7842 2.1713 3.1065 3.2408 3.3963 3.8209 3.8971 4.0622 4.3675 4.5465 4.7315 4.8626 5.1393 5.3090 5.4390 5.7486 6.2703 6.5150 6.7830 6.9455 7.0161 7.1221 7.4491 7.5341 7.8717 7.9161 8.4318 8.4405 8.4835 8.6748 8.7474 9.0871 9.1715 9.6353 9.6895 9.7638 10.0538 10.2596 10.3889 10.5119 10.6446 10.7925 10.9838 11.0390 11.2661 11.3217 11.3671 11.5694 11.7765 12.0082 12.0600 12.2977 12.4371 12.5765 12.6870 12.8218 12.9527 13.2164 13.4048 13.5273 13.7655 13.9666 14.1301 14.1727 14.2481 14.3538 14.6823 14.8321 14.9178 14.9948 15.0720 15.2444 15.3609 15.6523 15.8808 15.9765 16.0224 16.0896 16.2867 16.4648 16.6862 16.8631 16.9638 17.0113 17.0869 17.1476 17.2692 17.4557 17.5406 17.7934 18.2497 18.2868 18.3549 18.5488 18.6679 18.7117 18.8792 18.9820 19.0585 19.1228 19.1549 19.3315 19.4888 19.5962 19.6399 19.7442 19.8942 20.0210 20.1816 20.1970 20.2933 20.5095 20.5362 20.5947 20.8762 20.9797 21.1011 21.2154 21.2665 21.3594 21.4167 21.7202 21.8024 21.8798 -16.5521 -9.1489 -7.9946 -6.9287 -6.6411 -6.5592 -6.0822 -5.8680 -5.7507 -5.7416 -5.6657 -5.6193 -5.5838 -5.4197 -5.4097 -5.2690 -5.2388 -5.2126 -5.1911 -5.0777 -5.0670 -4.9476 -4.9149 -4.8680 -4.7802 -4.7321 -4.7098 -4.5154 -4.4861 -4.4722 -4.3981 -4.3575 -4.3343 -4.2462 -4.2409 -4.1965 -4.1736 -4.1304 -4.1281 -4.0965 -4.0795 -4.0610 -4.0584 -4.0209 -4.0045 -3.9835 -3.9701 -3.9369 -3.9282 -3.9050 -3.8217 -3.7840 -3.7251 -3.6680 -3.6372 -3.6293 -3.6033 -3.5314 -3.5298 -3.4948 -3.4818 -3.4354 -3.4128 -3.3828 -3.3204 -3.2996 -3.2909 -3.2502 -3.1897 -3.1625 -3.1496 -3.1446 -3.1250 -3.1017 -3.0867 -3.0763 -3.0710 -3.0062 -3.0032 -2.9436 -2.9211 -2.9143 -2.8993 -2.8839 -2.8545 -2.8211 -2.8058 -2.7292 -2.6745 -2.3780 -1.4328 -1.4074 -1.1299 -1.0064 -0.7411 -0.5523 0.3585 0.7270 0.9802 1.5798 2.2558 2.2956 3.1180 3.3141 3.5720 3.6027 3.9750 4.3493 4.3721 4.6545 4.9130 5.1450 5.3775 5.5667 5.7657 6.0403 6.3901 6.5226 6.7018 6.8738 7.1227 7.3535 7.5710 7.7547 7.8618 8.1613 8.2999 8.4421 8.5374 8.6760 8.7553 8.9204 9.1996 9.2674 9.5081 9.5316 9.8166 9.9652 10.1646 10.2265 10.5491 10.5850 10.7342 10.8205 10.9612 11.1528 11.5906 11.6404 11.8308 11.9509 12.1549 12.2486 12.3257 12.6788 12.9112 13.0978 13.1514 13.3198 13.3363 13.6401 13.8228 14.1039 14.1332 14.2111 14.4063 14.4907 14.6658 14.7458 14.7522 15.0168 15.0941 15.2713 15.3569 15.3843 15.5728 15.7602 15.8645 16.2178 16.4277 16.4924 16.6487 16.7172 16.8952 17.0148 17.0860 17.1422 17.2506 17.4203 17.6524 17.6761 17.8783 18.1265 18.2825 18.4763 18.5161 18.6409 18.7540 18.7942 18.9908 19.0839 19.1991 19.2760 19.3966 19.4230 19.5559 19.7324 19.8098 19.8660 20.0307 20.0526 20.1710 20.2932 20.4064 20.5326 20.7877 20.8461 20.9842 21.0716 21.2056 21.2728 21.4365 21.6057 21.7550 21.8686 -16.5462 -8.7011 -7.5956 -6.9460 -6.8818 -6.4028 -6.2417 -6.1812 -5.8242 -5.6737 -5.5385 -5.4424 -5.4086 -5.3651 -5.2717 -5.1886 -5.1473 -5.1081 -5.0836 -5.0155 -4.9665 -4.8828 -4.8530 -4.7983 -4.7407 -4.7076 -4.6798 -4.6506 -4.6028 -4.5211 -4.5066 -4.4682 -4.4232 -4.3653 -4.3372 -4.3035 -4.2751 -4.2166 -4.1878 -4.1418 -4.1108 -4.0736 -4.0569 -4.0297 -4.0188 -3.9799 -3.9573 -3.9339 -3.9138 -3.8890 -3.8377 -3.8279 -3.7813 -3.7496 -3.7361 -3.6911 -3.6715 -3.6561 -3.6367 -3.6051 -3.5859 -3.5534 -3.5203 -3.4740 -3.4115 -3.3809 -3.3677 -3.3290 -3.3212 -3.2915 -3.2705 -3.2431 -3.2057 -3.1718 -3.1243 -3.1107 -3.0857 -3.0381 -3.0093 -2.9633 -2.9473 -2.9345 -2.9244 -2.8940 -2.8701 -2.8594 -2.8391 -2.7736 -2.6249 -2.3629 -2.2268 -1.8611 -1.2705 -0.6633 -0.3191 -0.0412 0.6726 0.9665 1.2881 1.8066 2.0869 2.3524 3.0493 3.4503 3.6650 3.8255 4.4758 4.6558 4.8819 5.1572 5.3738 5.4920 5.6243 5.8986 6.0334 6.2125 6.4128 6.5664 6.7188 7.0906 7.1925 7.2538 7.4662 7.6429 7.7872 8.0216 8.1171 8.2189 8.3612 8.6347 8.8786 9.0462 9.1491 9.4304 9.6398 9.8088 9.8454 10.0373 10.1582 10.2656 10.5460 10.7209 10.7448 10.9970 11.1700 11.3836 11.5292 11.6464 11.8087 12.0488 12.1230 12.2701 12.3796 12.5969 12.6634 12.7687 13.0203 13.0815 13.2780 13.3928 13.5264 13.6799 13.8623 13.8985 14.1357 14.3203 14.4181 14.4957 14.5954 14.8172 14.9848 15.0494 15.2124 15.4106 15.5350 15.5915 15.7378 15.8536 16.0617 16.1535 16.3664 16.3978 16.6582 16.7937 16.9059 17.1001 17.2183 17.3664 17.4840 17.6159 17.7366 17.7922 17.8992 18.1377 18.3109 18.3596 18.4961 18.6126 18.7383 18.9569 19.1479 19.2814 19.3504 19.4451 19.5798 19.6996 19.8495 20.0527 20.1123 20.2612 20.3592 20.5173 20.6075 20.7638 20.8726 20.9767 21.0737 21.1444 21.2281 21.3871 21.5018 21.6195 21.6779 21.7760 -16.5462 -8.7011 -7.5956 -6.9474 -6.8829 -6.4024 -6.2415 -6.1811 -5.8245 -5.6734 -5.5384 -5.4423 -5.4085 -5.3651 -5.2710 -5.1885 -5.1474 -5.1080 -5.0836 -5.0157 -4.9667 -4.8831 -4.8529 -4.7983 -4.7406 -4.7075 -4.6799 -4.6507 -4.6030 -4.5210 -4.5066 -4.4682 -4.4233 -4.3652 -4.3370 -4.3034 -4.2751 -4.2165 -4.1881 -4.1420 -4.1108 -4.0741 -4.0569 -4.0296 -4.0186 -3.9800 -3.9573 -3.9340 -3.9135 -3.8889 -3.8378 -3.8280 -3.7813 -3.7496 -3.7359 -3.6911 -3.6716 -3.6561 -3.6365 -3.6050 -3.5861 -3.5536 -3.5203 -3.4740 -3.4117 -3.3808 -3.3677 -3.3289 -3.3212 -3.2913 -3.2705 -3.2432 -3.2058 -3.1719 -3.1243 -3.1107 -3.0856 -3.0381 -3.0093 -2.9635 -2.9472 -2.9345 -2.9244 -2.8939 -2.8701 -2.8593 -2.8391 -2.7733 -2.6247 -2.3630 -2.2267 -1.8611 -1.2700 -0.6635 -0.3187 -0.0412 0.6730 0.9664 1.2905 1.8073 2.0920 2.3510 3.1563 3.4528 3.6671 3.8229 4.4644 4.5982 4.8158 5.1487 5.3209 5.4632 5.6174 5.9421 6.0448 6.2126 6.4846 6.6141 6.6998 7.0815 7.1990 7.2552 7.4492 7.6332 7.8218 7.9731 8.1065 8.1644 8.3606 8.5793 8.8655 9.0243 9.1479 9.3526 9.5687 9.7877 9.9483 10.0403 10.1240 10.2308 10.5547 10.7190 10.7802 11.0052 11.1888 11.3930 11.5827 11.6876 11.8353 12.0684 12.1347 12.3610 12.4322 12.6025 12.7293 12.8254 12.9957 13.1672 13.2848 13.3937 13.5182 13.6888 13.8506 13.9286 14.1691 14.3258 14.3869 14.5021 14.5512 14.8461 14.9867 15.0562 15.1615 15.4195 15.5305 15.5875 15.7455 15.8475 16.0468 16.1500 16.2623 16.4068 16.5687 16.7860 16.8480 17.0977 17.2331 17.3617 17.4729 17.6243 17.7098 17.8193 17.9614 18.1046 18.2823 18.3331 18.4832 18.6252 18.7113 18.9848 19.1528 19.2630 19.3427 19.4505 19.5757 19.7095 19.8040 20.0571 20.1433 20.2631 20.3776 20.4876 20.6287 20.7779 20.9047 20.9830 21.0393 21.1400 21.2331 21.3452 21.5081 21.6139 21.6657 21.7859 -16.5415 -7.9919 -7.1284 -7.0903 -6.9960 -6.8891 -6.4063 -6.2615 -5.9542 -5.6005 -5.4526 -5.2668 -5.1828 -5.1585 -5.1532 -5.1064 -5.0302 -4.9971 -4.9845 -4.9662 -4.9159 -4.8537 -4.7998 -4.7882 -4.7713 -4.7359 -4.7052 -4.6893 -4.6466 -4.6332 -4.5773 -4.5609 -4.5208 -4.3955 -4.3746 -4.3714 -4.3288 -4.3101 -4.2906 -4.2132 -4.1963 -4.1833 -4.1595 -4.1533 -4.1418 -4.1334 -4.0574 -3.9754 -3.9646 -3.9212 -3.8782 -3.8741 -3.8645 -3.8288 -3.7691 -3.7393 -3.6925 -3.6519 -3.6265 -3.6059 -3.5700 -3.5573 -3.4717 -3.4604 -3.4284 -3.4095 -3.3895 -3.3731 -3.3531 -3.3079 -3.2485 -3.2348 -3.2057 -3.1582 -3.1399 -3.1047 -3.0989 -3.0845 -3.0175 -3.0111 -2.9903 -2.9858 -2.9511 -2.9382 -2.9190 -2.8829 -2.8721 -2.8449 -2.8021 -2.6452 -2.4545 -1.9148 -1.4748 -1.1498 0.0598 0.7217 1.1007 1.5136 1.7442 2.1150 2.4904 2.8146 3.0974 3.1847 3.5809 3.8367 4.0875 4.4838 4.7031 4.8619 5.0052 5.3477 5.5347 5.6644 5.8190 6.2899 6.5024 6.6629 7.0401 7.1913 7.4895 7.5821 7.8267 8.0639 8.1014 8.2040 8.5743 8.6573 8.8464 9.0607 9.2390 9.4075 9.4689 9.6379 9.8347 10.0155 10.0884 10.1608 10.3883 10.5546 10.6961 10.8969 11.0083 11.1527 11.2192 11.2649 11.4016 11.4710 11.5570 11.7962 11.9312 12.0842 12.1898 12.2699 12.4784 12.5360 12.6091 12.7561 12.9502 13.0498 13.2384 13.3083 13.4711 13.6215 13.7827 13.8375 13.9782 14.1868 14.3892 14.4360 14.5821 14.7878 15.0268 15.1894 15.2414 15.4008 15.5471 15.7088 15.8570 15.8836 16.0998 16.1985 16.3861 16.5016 16.6722 16.8395 17.0804 17.1870 17.3553 17.4878 17.6253 17.7169 17.9502 17.9820 18.2510 18.4035 18.5221 18.7292 18.8236 18.9391 19.0616 19.2519 19.3066 19.4674 19.7389 19.8788 20.0125 20.1063 20.2063 20.3925 20.4109 20.5736 20.7019 20.7624 20.9318 21.0694 21.1333 21.3360 21.4846 21.5940 21.6997 21.7854 21.8326 21.9812 -16.5415 -7.9919 -7.1288 -7.0902 -6.9956 -6.8919 -6.4053 -6.2615 -5.9542 -5.6005 -5.4521 -5.2665 -5.1829 -5.1586 -5.1526 -5.1063 -5.0304 -4.9972 -4.9844 -4.9664 -4.9162 -4.8537 -4.7998 -4.7883 -4.7712 -4.7358 -4.7054 -4.6893 -4.6466 -4.6331 -4.5771 -4.5609 -4.5212 -4.3956 -4.3744 -4.3712 -4.3290 -4.3103 -4.2906 -4.2131 -4.1963 -4.1833 -4.1596 -4.1533 -4.1419 -4.1334 -4.0576 -3.9753 -3.9646 -3.9215 -3.8781 -3.8738 -3.8645 -3.8288 -3.7692 -3.7392 -3.6926 -3.6519 -3.6265 -3.6057 -3.5698 -3.5574 -3.4717 -3.4603 -3.4283 -3.4095 -3.3896 -3.3732 -3.3532 -3.3079 -3.2486 -3.2348 -3.2056 -3.1580 -3.1399 -3.1048 -3.0990 -3.0844 -3.0176 -3.0111 -2.9903 -2.9859 -2.9510 -2.9381 -2.9192 -2.8826 -2.8723 -2.8449 -2.8022 -2.6449 -2.4542 -1.9152 -1.4745 -1.1490 0.0594 0.7217 1.1036 1.5136 1.7449 2.1200 2.4825 2.8225 3.1136 3.3125 3.5740 3.8198 4.0947 4.4180 4.6011 4.8508 5.0070 5.3514 5.5275 5.6674 5.8429 6.2912 6.4998 6.6659 6.9948 7.2157 7.4877 7.6218 7.8043 8.0701 8.0898 8.2166 8.4488 8.6703 8.8633 8.9345 9.2697 9.4113 9.4560 9.6974 9.7982 10.0290 10.0583 10.1758 10.3310 10.5288 10.6936 10.9102 11.0832 11.2042 11.2381 11.2836 11.3991 11.5024 11.6118 11.7883 11.9773 12.0760 12.2199 12.2834 12.4966 12.5454 12.6119 12.7629 12.9983 13.0356 13.2425 13.3057 13.4700 13.6114 13.8338 13.8766 13.9642 14.1956 14.4098 14.4554 14.6081 14.7822 15.0365 15.1262 15.2423 15.3850 15.5701 15.6961 15.8310 15.9675 16.0929 16.2042 16.4062 16.5051 16.6034 16.8274 16.9644 17.2050 17.3781 17.4236 17.5854 17.7281 17.9330 17.9935 18.2067 18.3678 18.5186 18.6695 18.8075 18.9404 19.0568 19.2250 19.3250 19.5619 19.7245 19.8762 20.0214 20.1110 20.2119 20.3832 20.4619 20.5802 20.6996 20.7618 20.9332 21.0577 21.1311 21.3446 21.4943 21.6043 21.6931 21.7779 21.8688 21.9566 -16.5415 -7.9917 -7.1274 -7.0909 -6.9970 -6.8913 -6.4067 -6.2615 -5.9542 -5.5975 -5.4544 -5.2663 -5.1806 -5.1586 -5.1532 -5.1070 -5.0312 -4.9979 -4.9846 -4.9654 -4.9148 -4.8536 -4.7997 -4.7888 -4.7723 -4.7363 -4.7034 -4.6889 -4.6488 -4.6334 -4.5767 -4.5619 -4.5211 -4.3960 -4.3733 -4.3718 -4.3278 -4.3110 -4.2920 -4.2133 -4.1958 -4.1832 -4.1595 -4.1532 -4.1419 -4.1357 -4.0580 -3.9767 -3.9646 -3.9231 -3.8777 -3.8726 -3.8636 -3.8289 -3.7695 -3.7364 -3.6935 -3.6511 -3.6267 -3.6055 -3.5690 -3.5583 -3.4744 -3.4574 -3.4284 -3.4096 -3.3891 -3.3734 -3.3533 -3.3081 -3.2480 -3.2345 -3.2059 -3.1584 -3.1398 -3.1043 -3.0992 -3.0847 -3.0175 -3.0111 -2.9907 -2.9864 -2.9506 -2.9376 -2.9202 -2.8825 -2.8719 -2.8450 -2.8013 -2.6454 -2.4548 -1.9117 -1.4769 -1.1479 0.0610 0.7191 1.1074 1.5124 1.7472 2.1268 2.4687 2.8298 3.1199 3.4099 3.5679 3.8078 4.0929 4.3647 4.5368 4.8468 5.0039 5.3415 5.5735 5.6140 5.8850 6.3330 6.5220 6.5969 6.9487 7.2292 7.5488 7.6405 7.7631 8.0165 8.1111 8.1811 8.4634 8.6932 8.9319 9.0302 9.1733 9.3583 9.4294 9.5051 9.7761 10.0256 10.1303 10.2526 10.3343 10.5357 10.7496 10.9348 11.1004 11.2237 11.2617 11.3105 11.4374 11.5169 11.5845 11.7864 11.9032 12.0440 12.2510 12.2744 12.4226 12.5600 12.6206 12.7748 12.9145 13.0657 13.1985 13.4266 13.5504 13.6974 13.7795 13.8745 13.9937 14.2363 14.4546 14.5059 14.5980 14.7226 14.9421 15.1592 15.3021 15.3131 15.6775 15.7547 15.8277 15.9076 16.0944 16.1232 16.3208 16.5012 16.5398 16.8680 17.0859 17.1804 17.2648 17.4648 17.5431 17.6859 17.8440 18.0954 18.3040 18.3563 18.4491 18.5732 18.6441 18.8790 19.0986 19.2397 19.3304 19.6555 19.8884 19.9302 20.0508 20.1368 20.3026 20.4155 20.4855 20.6702 20.7474 20.8300 20.9638 21.1011 21.2016 21.2090 21.4248 21.4904 21.6389 21.7252 21.7811 21.9387 -16.5446 -8.4146 -7.4934 -7.3523 -6.9024 -6.6304 -6.1991 -5.7854 -5.6387 -5.6315 -5.4768 -5.4691 -5.4185 -5.3061 -5.2845 -5.2138 -5.1646 -5.1160 -5.0164 -4.9862 -4.9630 -4.9041 -4.8327 -4.7722 -4.7352 -4.6935 -4.6835 -4.6325 -4.5969 -4.5613 -4.5157 -4.4942 -4.4610 -4.3918 -4.3842 -4.3270 -4.2865 -4.2716 -4.1925 -4.1489 -4.0918 -4.0712 -4.0385 -4.0359 -3.9849 -3.9525 -3.9497 -3.9434 -3.9352 -3.9022 -3.8730 -3.8662 -3.8186 -3.7848 -3.7712 -3.7621 -3.7059 -3.6602 -3.6478 -3.6211 -3.5829 -3.5560 -3.5517 -3.4682 -3.4512 -3.4175 -3.4021 -3.3885 -3.3497 -3.3256 -3.3183 -3.3114 -3.2857 -3.2467 -3.2287 -3.1881 -3.1528 -3.0972 -3.0863 -3.0716 -3.0117 -2.9169 -2.9001 -2.8796 -2.8754 -2.8224 -2.8129 -2.7304 -2.7254 -2.1643 -1.7183 -1.4196 -1.3755 -0.7574 -0.7298 -0.2566 0.3798 0.8402 0.8545 1.7301 2.5549 2.9597 3.0777 3.4895 4.0706 4.5387 4.5492 4.8641 5.0104 5.3502 5.3997 5.5663 5.8335 5.9189 6.1418 6.3139 6.3750 6.5489 6.6994 6.9509 7.2861 7.4465 7.5496 7.6812 7.7041 7.7875 8.0959 8.3682 8.3812 8.5651 8.8447 8.8731 9.0573 9.2017 9.2859 9.4752 9.7253 9.9341 10.0816 10.2496 10.4006 10.5963 10.7134 10.7719 10.8706 11.1732 11.3471 11.4270 11.7828 11.9811 12.0317 12.1391 12.2618 12.4511 12.6425 12.6532 12.7492 12.9799 13.4330 13.4711 13.7332 14.0708 14.1127 14.1970 14.2408 14.4439 14.5266 14.8241 15.0420 15.0511 15.3423 15.4449 15.5378 15.5459 15.6463 15.6772 15.7990 15.8810 16.1808 16.4229 16.4798 16.5902 16.7776 16.9363 16.9758 17.0624 17.1700 17.4181 17.4286 17.6036 17.8856 18.0331 18.0721 18.1210 18.2256 18.3453 18.3807 18.5540 18.7231 18.7869 18.8098 18.9571 19.0018 19.1824 19.2182 19.3990 19.4733 19.5278 19.6970 19.7518 19.8927 20.0418 20.2475 20.3638 20.5482 20.6621 20.6821 20.7250 20.9247 20.9853 21.2587 21.3615 21.4192 21.6141 -16.5425 -7.8734 -7.8539 -6.9601 -6.8983 -6.8329 -6.2836 -6.0700 -5.7545 -5.7176 -5.3753 -5.2946 -5.2748 -5.2398 -5.2038 -5.1392 -5.1207 -5.1112 -4.9682 -4.9141 -4.8904 -4.8784 -4.8219 -4.8121 -4.8070 -4.7323 -4.6710 -4.6520 -4.5970 -4.5681 -4.5632 -4.5359 -4.5337 -4.3974 -4.3815 -4.3252 -4.2971 -4.2899 -4.2567 -4.2233 -4.1536 -4.1268 -4.1220 -4.1104 -4.0807 -4.0258 -4.0142 -3.9743 -3.9409 -3.9380 -3.8983 -3.8788 -3.8638 -3.8387 -3.7659 -3.7495 -3.6782 -3.6435 -3.6261 -3.6183 -3.5798 -3.5406 -3.5270 -3.4848 -3.4514 -3.4141 -3.4000 -3.3745 -3.3684 -3.3505 -3.3144 -3.2687 -3.2552 -3.2263 -3.1935 -3.1579 -3.1521 -3.1366 -3.0950 -3.0358 -3.0122 -2.9495 -2.9459 -2.9220 -2.8957 -2.8601 -2.8420 -2.7866 -2.6805 -2.3169 -2.0050 -1.9482 -1.6120 -0.4919 -0.1015 0.0459 0.3412 0.8603 1.7457 2.1566 2.2042 2.7090 3.2657 3.7363 3.9232 4.3566 4.5252 4.6115 4.6933 4.9559 5.2010 5.2631 5.6616 6.0425 6.1151 6.4579 6.5919 6.6824 6.8566 7.0996 7.1457 7.3052 7.6343 7.8138 8.1850 8.2203 8.2771 8.4732 8.6802 8.7429 8.8355 9.1535 9.2139 9.4670 9.5578 9.7329 9.8730 10.0385 10.1430 10.2765 10.4059 10.5457 10.6916 10.8515 10.9549 11.2032 11.3829 11.5174 11.7646 11.8357 12.0451 12.2954 12.3524 12.4442 12.7292 12.8174 12.9661 13.0946 13.1947 13.2464 13.3735 13.6041 13.6910 13.9540 14.1181 14.1376 14.3289 14.4145 14.4718 14.5834 14.6569 14.9627 15.0441 15.2083 15.2702 15.6644 15.8880 16.0031 16.1189 16.1834 16.2471 16.3396 16.5247 16.6851 16.7938 16.9524 16.9667 17.1370 17.4580 17.5568 17.6276 17.8013 17.9067 18.0192 18.2923 18.4334 18.6078 18.6601 18.8808 18.9865 19.1961 19.2583 19.3423 19.4560 19.5667 19.7486 19.7753 19.9434 20.0309 20.1507 20.2323 20.2532 20.2666 20.4759 20.6169 20.7093 20.8015 20.9022 21.0312 21.1828 21.4230 21.5807 21.6667 21.7343</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="5600">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 0.64768 0.51355 0.50973 -0.00084 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00324 1.03272 0.76230 0.58891 -0.00021 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00323 1.03278 0.76268 0.58994 -0.00021 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.98431 0.93878 0.02607 -0.03295 -0.00047 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.98453 0.93868 0.02575 -0.03284 -0.00046 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00418 0.96153 0.86605 -0.00072 -0.00036 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00426 0.96136 0.86578 -0.00072 -0.00036 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00333 1.03224 0.76510 0.58233 -0.00023 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00043 0.14125 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00043 0.14020 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.45919 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.45684 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.02009 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.02035 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.46356 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.46300 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00042 0.13288 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.98377 0.94096 0.02761 -0.03328 -0.00049 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.47051 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 0.46851 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.02368 0.06359 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.02353 0.06182 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.02484 0.05959 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00391 0.96348 0.86454 -0.00073 -0.00037 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.01975 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="57"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="177"
                          units="nonsi2:ev.angstrom-1">-0.010269 -0.007138 0.074378 0.000379 0.017771 0.075948 0.016052 -0.009620 0.076986 0.002038 0.001586 0.096334 0.051583 -0.025098 -0.117300 -0.012515 0.005883 -0.029065 -0.046559 -0.040416 -0.071132 0.013644 0.061133 -0.069185 -0.140019 0.044326 0.335211 -0.124409 0.056360 0.333884 0.115621 -0.057224 0.022684 0.094631 -0.076472 0.023750 -0.211077 0.099197 -0.057792 -0.004047 0.094901 -0.208932 0.274361 0.067447 -0.392718 0.114774 -0.151265 -0.179281 -0.028246 0.509427 -0.396208 -4.446508 -0.816634 -0.150942 4.340566 0.225837 0.633382 -0.010508 -0.007442 0.073953 0.000278 0.018333 0.075539 0.016561 -0.010128 0.076087 0.002390 0.001685 0.095737 0.047650 -0.023574 -0.109820 -0.014863 0.007022 -0.024309 -0.043773 -0.041585 -0.066135 0.015677 0.058838 -0.064194 -0.127181 0.038833 0.310435 -0.109482 0.049693 0.307903 0.102608 -0.050728 0.016371 0.085107 -0.067714 0.014667 -0.190706 0.092009 -0.056326 -0.002801 0.093716 -0.193514 0.255945 0.049785 -0.364753 0.114869 -0.126340 -0.130613 -0.008263 0.491425 -0.374815 -0.225622 -0.293664 0.198835 0.092115 -0.280165 0.214951 -0.010780 -0.007450 0.074116 0.000071 0.018552 0.075640 0.016488 -0.010164 0.076083 0.002263 0.001795 0.095705 0.047091 -0.023361 -0.108946 -0.015277 0.007210 -0.023680 -0.043687 -0.041614 -0.065478 0.015699 0.058689 -0.063661 -0.126588 0.038336 0.307837 -0.107782 0.048215 0.304265 0.101220 -0.050038 0.015558 0.083767 -0.066574 0.013514 -0.188807 0.090788 -0.055750 -0.003107 0.094041 -0.191803 0.253883 0.047871 -0.361825 0.114954 -0.123291 -0.123660 -0.002846 0.488742 -0.373793 0.094793 -0.253395 0.224004 -0.231356 -0.318350 0.181875 -0.010685 -0.007905 0.074326 0.000470 0.018494 0.076240 0.016943 -0.010459 0.076014 0.002432 0.001558 0.095544 0.043555 -0.022166 -0.102206 -0.017335 0.008182 -0.018879 -0.040724 -0.043066 -0.060156 0.017659 0.056322 -0.058637 -0.112523 0.031433 0.283613 -0.091709 0.041722 0.277099 0.088979 -0.044877 0.011484 0.075744 -0.058600 0.004503 -0.168012 0.083182 -0.049845 0.002662 0.088237 -0.183750 0.230603 0.045820 -0.345389 0.104967 -0.106543 -0.112687 0.011716 0.463238 -0.374828 0.081027 -0.240747 0.224329 -0.235769 -0.303825 0.183226 -0.012241 -0.009172 0.075462 -0.000234 0.018323 0.078362 0.016383 -0.011259 0.076373 0.001218 0.000858 0.096045 0.031592 -0.018773 -0.081891 -0.025162 0.011065 -0.003968 -0.033871 -0.047267 -0.043896 0.021753 0.049321 -0.043227 -0.069571 0.018690 0.209287 -0.049997 0.019265 0.199862 0.049772 -0.028855 0.000453 0.047965 -0.034166 -0.025111 -0.102690 0.060029 -0.029108 0.017982 0.065194 -0.155581 0.160301 0.040818 -0.293926 0.075907 -0.054726 -0.077821 0.083341 0.384284 -0.394083 0.039380 -0.203018 0.225467 -0.251827 -0.260611 0.187299 -0.012452 -0.008463 0.077478 0.001009 0.020840 0.081736 0.017808 -0.009662 0.076767 0.001747 0.002520 0.097432 0.012099 -0.009706 -0.043502 -0.036867 0.019405 0.024135 -0.018214 -0.052166 -0.013122 0.032313 0.038836 -0.013462 0.020270 -0.009316 0.038612 0.036228 -0.024576 0.029997 -0.027481 0.005949 -0.023968 -0.005673 0.018239 -0.087384 0.035615 0.017471 0.014374 0.054741 0.026348 -0.098307 0.010678 0.029893 -0.185109 0.013365 0.055518 -0.000298 0.186154 0.177037 -0.396380 -0.043406 -0.125837 0.226389 -0.277934 -0.172330 0.194614 -0.015208 -0.010899 0.081886 0.000969 0.022285 0.088948 0.018091 -0.010422 0.077336 0.000429 0.002423 0.099378 -0.022849 0.001547 0.024733 -0.057996 0.030214 0.073875 0.007614 -0.064112 0.040749 0.048323 0.016743 0.038931 0.232532 -0.080596 -0.353044 0.216820 -0.120707 -0.324446 -0.187165 0.073758 -0.078523 -0.120611 0.128809 -0.218956 0.314897 -0.078112 0.114406 0.138724 -0.055149 0.027130 -0.312326 0.016185 0.082797 -0.128452 0.277417 0.177915 0.405093 -0.163293 -0.388196 -0.217693 0.017389 0.226112 -0.321194 -0.003479 0.208971 -0.014237 -0.010116 0.080914 0.000830 0.021392 0.086725 0.017860 -0.010352 0.078055 0.000808 0.002147 0.099575 -0.008983 -0.003086 -0.002395 -0.049731 0.025583 0.054298 -0.003219 -0.059475 0.019719 0.041598 0.025656 0.018295 0.136623 -0.045654 -0.172751 0.135373 -0.079972 -0.168113 -0.117747 0.044686 -0.052512 -0.071884 0.079737 -0.159765 0.194077 -0.035812 0.066649 0.101470 -0.020199 -0.029628 -0.168667 0.017530 -0.040016 -0.064999 0.178784 0.099524 0.316491 -0.011525 -0.409676 -0.141674 -0.043373 0.227427 -0.303987 -0.075953 0.203674 -0.013964 -0.010679 0.080168 0.001677 0.021985 0.087169 0.019328 -0.010907 0.078653 0.001666 0.002043 0.100037 -0.010842 -0.004998 -0.015016 -0.048773 0.030509 0.041132 0.002875 -0.061485 0.015376 0.042510 0.024281 0.019546 0.122771 -0.030296 -0.187742 0.103071 -0.061777 -0.167801 -0.096463 0.030471 -0.055205 -0.042669 0.072410 -0.139139 0.157024 -0.035062 0.036457 0.087121 0.019983 -0.048702 -0.126822 0.004313 -0.039815 -0.049988 0.154218 0.062870 0.320713 -0.043451 -0.320620 -0.404945 -0.067952 0.217669 -0.064289 -0.033607 0.234963 -0.016697 -0.011245 0.078906 0.000452 0.024858 0.089320 0.020243 -0.011739 0.081697 0.001025 0.002900 0.102668 -0.020606 -0.010019 -0.052925 -0.049453 0.047633 0.000955 0.018277 -0.067138 0.002891 0.041626 0.021248 0.024572 0.080278 0.012802 -0.243184 0.010441 -0.006204 -0.171140 -0.031941 -0.015216 -0.065295 0.047067 0.048458 -0.074465 0.036629 -0.036283 -0.063353 0.035269 0.167206 -0.119875 -0.000704 -0.037000 -0.038811 -0.010042 0.088359 -0.041574 0.363141 -0.174218 -0.015673 -1.288282 -0.143077 0.176596 0.763276 0.098679 0.328689 -0.019540 -0.013146 0.075987 0.000032 0.029423 0.091941 0.024513 -0.014762 0.086772 0.003346 0.004000 0.106683 -0.040020 -0.022722 -0.136170 -0.048729 0.087209 -0.087899 0.054332 -0.082368 -0.025158 0.042150 0.014165 0.034040 0.003789 0.112231 -0.381289 -0.188794 0.106852 -0.187679 0.099358 -0.109469 -0.084882 0.214545 -0.005567 0.039489 -0.233592 -0.065417 -0.295182 -0.075495 0.611901 -0.462527 0.291652 -0.166160 -0.055710 0.080740 -0.052451 -0.239953 0.335950 -0.481247 0.978452 -3.513919 -0.313013 0.032167 2.969684 0.360541 0.510920 -0.017688 -0.013205 0.077650 0.000100 0.024481 0.089405 0.020949 -0.013888 0.082237 0.001139 0.001650 0.103116 -0.025080 -0.014213 -0.071786 -0.049525 0.054448 -0.019064 0.025908 -0.071739 -0.003879 0.041479 0.018165 0.026019 0.061668 0.034094 -0.272627 -0.034172 0.017556 -0.176392 -0.003752 -0.037023 -0.069832 0.087892 0.036652 -0.045495 -0.025036 -0.040426 -0.118214 0.010035 0.246437 -0.172619 0.059325 -0.064844 -0.027193 0.011088 0.054727 -0.087622 0.375309 -0.210261 0.167429 -1.738735 -0.180720 0.149138 1.199097 0.158107 0.369730 -0.018230 -0.012608 0.076173 -0.000323 0.025653 0.088482 0.021001 -0.013504 0.081419 0.001051 0.002463 0.102070 -0.025980 -0.014015 -0.076732 -0.049631 0.056753 -0.024734 0.027110 -0.071529 -0.007281 0.041228 0.018710 0.024146 0.058013 0.038880 -0.278376 -0.042132 0.022333 -0.175063 0.002587 -0.039282 -0.071381 0.093507 0.034785 -0.041078 -0.035216 -0.039073 -0.128258 0.005622 0.259988 -0.183517 0.070142 -0.067665 -0.030524 0.015573 0.049337 -0.096052 0.376411 -0.230787 0.224311 -1.606004 -0.165679 0.159248 1.065269 0.145240 0.357145 -0.019044 -0.013129 0.077095 -0.000901 0.025881 0.090170 0.021070 -0.014247 0.083461 0.000885 0.002242 0.104031 -0.028364 -0.015992 -0.086799 -0.049601 0.061253 -0.036852 0.031149 -0.073527 -0.012271 0.040789 0.017775 0.024255 0.046673 0.051074 -0.290609 -0.065263 0.036243 -0.171717 0.020930 -0.049544 -0.071251 0.111886 0.026422 -0.024406 -0.065785 -0.036796 -0.154802 -0.009838 0.298475 -0.211593 0.105305 -0.078413 -0.034531 0.026153 0.028795 -0.111956 0.378604 -0.247068 0.308807 -1.225815 -0.125451 0.192609 0.681166 0.106008 0.326359 -0.018630 -0.012087 0.076181 0.000038 0.028333 0.090616 0.023177 -0.013534 0.084689 0.002590 0.003844 0.105159 -0.031196 -0.017944 -0.110281 -0.047498 0.072761 -0.064277 0.041541 -0.075597 -0.024937 0.041843 0.017832 0.022370 0.022592 0.078579 -0.319549 -0.110059 0.064832 -0.166042 0.060355 -0.065242 -0.074089 0.149075 0.008418 0.006499 -0.127503 -0.031793 -0.209961 -0.040093 0.383919 -0.275995 0.178529 -0.100104 -0.042610 0.054187 -0.012830 -0.150599 0.344217 -0.316371 0.535070 -0.526512 -0.051634 0.248495 -0.016654 0.038617 0.269259 -0.020903 -0.012848 0.073451 -0.001326 0.030409 0.090699 0.024390 -0.015242 0.086443 0.003241 0.004267 0.106025 -0.040331 -0.025141 -0.160135 -0.046453 0.094695 -0.123129 0.060027 -0.083566 -0.052089 0.040909 0.015142 0.017269 -0.027514 0.134773 -0.381430 -0.203343 0.122796 -0.155738 0.132534 -0.104259 -0.082130 0.218280 -0.033924 0.073063 -0.243904 -0.023541 -0.312572 -0.111937 0.587686 -0.459052 0.330200 -0.163192 -0.077277 0.107990 -0.085349 -0.225291 0.302329 -0.437462 1.081655 0.653201 0.064434 0.327443 -1.177390 -0.069675 0.172793 -0.019103 -0.012492 0.075915 -0.000139 0.028849 0.091210 0.023821 -0.014228 0.085807 0.003019 0.003811 0.106057 -0.033683 -0.020246 -0.124737 -0.046911 0.079069 -0.081333 0.047334 -0.078053 -0.032618 0.041817 0.016865 0.021322 0.005026 0.095591 -0.337682 -0.137179 0.082399 -0.161697 0.083272 -0.077679 -0.074894 0.169405 -0.005001 0.026650 -0.163046 -0.029373 -0.240555 -0.062087 0.441257 -0.327691 0.226479 -0.118080 -0.051479 0.070033 -0.035058 -0.172438 0.331730 -0.346930 0.682575 -0.136988 -0.012555 0.277719 -0.402799 0.001856 0.237869 -0.019267 -0.012704 0.075892 -0.000413 0.028732 0.091591 0.023904 -0.014714 0.086380 0.003171 0.003528 0.106463 -0.033673 -0.020588 -0.127233 -0.046384 0.079559 -0.086642 0.048413 -0.078282 -0.038062 0.041948 0.016616 0.017513 0.004549 0.096436 -0.339488 -0.133119 0.082193 -0.158695 0.085417 -0.073726 -0.073777 0.164907 -0.008177 0.028277 -0.151439 -0.018995 -0.234968 -0.067757 0.411185 -0.301685 0.215951 -0.107923 -0.044318 0.069790 -0.038457 -0.168793 0.325880 -0.323116 0.655508 -0.105919 -0.014861 0.278294 -0.425957 -0.006706 0.233743 -0.020321 -0.012502 0.074855 -0.001640 0.029204 0.091534 0.023407 -0.015056 0.086741 0.002753 0.003662 0.106455 -0.034170 -0.020657 -0.136095 -0.045377 0.081969 -0.104157 0.051046 -0.077943 -0.056020 0.041563 0.016780 0.004353 0.001337 0.101974 -0.349869 -0.121639 0.080613 -0.149330 0.090120 -0.058059 -0.070675 0.148530 -0.015719 0.035360 -0.116085 0.015927 -0.216040 -0.080795 0.320911 -0.233427 0.187590 -0.079562 -0.024287 0.069417 -0.047193 -0.161890 0.314943 -0.273989 0.604135 -0.014815 -0.019710 0.278372 -0.495864 -0.030651 0.219984 -0.021264 -0.013635 0.073376 -0.002524 0.028548 0.090970 0.023170 -0.016645 0.086756 0.002670 0.002655 0.106286 -0.033909 -0.022139 -0.153585 -0.042005 0.085379 -0.140097 0.057478 -0.078348 -0.092931 0.041479 0.015643 -0.022584 -0.009883 0.111859 -0.369806 -0.094405 0.077944 -0.127756 0.101185 -0.029558 -0.063795 0.113598 -0.034479 0.050767 -0.040100 0.083710 -0.178761 -0.099197 0.147043 -0.090428 0.125266 -0.024521 0.016977 0.070585 -0.067644 -0.144775 0.275493 -0.161052 0.487803 0.164147 -0.027844 0.277357 -0.631783 -0.076915 0.194226 -0.021881 -0.011979 0.071432 -0.003622 0.030987 0.091369 0.023899 -0.016478 0.088520 0.003981 0.004414 0.107286 -0.032009 -0.021372 -0.187637 -0.032788 0.095763 -0.215026 0.072152 -0.074433 -0.170441 0.042195 0.016842 -0.077077 -0.025336 0.147670 -0.414718 -0.039130 0.072043 -0.084603 0.123924 0.033216 -0.046450 0.047723 -0.067078 0.085430 0.107724 0.220549 -0.124533 -0.126424 -0.209313 0.170337 0.007207 0.088887 0.094125 0.067505 -0.102506 -0.107220 0.167932 -0.024582 0.294755 0.506497 -0.030952 0.275444 -0.889548 -0.151679 0.149007 -0.022728 -0.012793 0.068248 -0.005913 0.030986 0.092401 0.024333 -0.019956 0.091540 0.006108 0.004232 0.108630 -0.027454 -0.024003 -0.257184 -0.008674 0.111587 -0.383593 0.103844 -0.065774 -0.346789 0.041297 0.014020 -0.193951 -0.064336 0.236363 -0.539460 0.076282 0.061941 0.014541 0.165695 0.150270 -0.014170 -0.094482 -0.137169 0.170240 0.406095 0.499269 -0.014857 -0.137326 -0.941488 0.614282 -0.258219 0.353231 0.249145 0.046723 -0.189035 -0.023635 -0.012764 0.193000 0.021868 1.129818 -0.007092 0.264145 -1.368297 -0.257589 0.078601 -0.022504 -0.013318 0.070853 -0.004891 0.030142 0.092917 0.024179 -0.019212 0.091062 0.005040 0.003347 0.109096 -0.029967 -0.023638 -0.220996 -0.022014 0.102909 -0.294599 0.087406 -0.072030 -0.253400 0.042097 0.014725 -0.132871 -0.043231 0.191881 -0.473564 0.017269 0.068904 -0.036042 0.146191 0.090342 -0.030698 -0.023431 -0.104886 0.126880 0.255429 0.357271 -0.064864 -0.135713 -0.564299 0.399929 -0.116122 0.213105 0.170575 0.059099 -0.144168 -0.066791 0.068614 0.106796 0.128091 0.826611 -0.024984 0.272130 -1.134061 -0.212888 0.112292 -0.022330 -0.013463 0.068934 -0.005306 0.029985 0.091844 0.024144 -0.019953 0.090129 0.005488 0.003179 0.108125 -0.027995 -0.022363 -0.234050 -0.014415 0.100437 -0.320173 0.091144 -0.063677 -0.286890 0.040079 0.012594 -0.159681 -0.045817 0.162498 -0.397776 0.036873 0.069448 -0.023250 0.138201 0.098556 -0.018651 -0.048036 -0.093511 0.132252 0.264550 0.346957 -0.070603 -0.125107 -0.572298 0.402676 -0.118252 0.208404 0.170035 0.048770 -0.137215 -0.060639 0.042397 0.132763 0.134962 0.196559 -0.091507 0.223595 -0.480949 -0.150833 0.149160 -0.021217 -0.012838 0.069063 -0.004766 0.030671 0.092834 0.025001 -0.019883 0.091235 0.006946 0.003860 0.109136 -0.024528 -0.019829 -0.248356 -0.002969 0.097664 -0.351572 0.096907 -0.050766 -0.329232 0.037948 0.010419 -0.192661 -0.052052 0.121748 -0.301812 0.066000 0.070232 -0.002231 0.128585 0.110090 -0.003707 -0.076151 -0.078934 0.139291 0.276825 0.334777 -0.073176 -0.111180 -0.583627 0.406249 -0.121916 0.207205 0.170156 0.035523 -0.127177 -0.049415 -0.004759 0.150235 0.112468 -0.742975 -0.188496 0.158446 0.488779 -0.055351 0.203284 -0.021984 -0.012208 0.068555 -0.006228 0.030913 0.092719 0.023488 -0.019642 0.090926 0.006065 0.004310 0.109072 -0.022819 -0.016385 -0.259708 0.006564 0.090836 -0.367541 0.096791 -0.034201 -0.357855 0.032408 0.007518 -0.220689 -0.051033 0.063082 -0.153610 0.076072 0.073335 0.003454 0.107436 0.102033 0.009930 -0.087803 -0.047141 0.131608 0.235247 0.271946 -0.093666 -0.091781 -0.470816 0.344029 -0.082324 0.156212 0.149425 0.021515 -0.097265 -0.039196 0.002475 0.136052 0.140974 -0.615940 -0.173075 0.161180 0.371851 -0.065505 0.190393 -0.020904 -0.012704 0.065742 -0.007128 0.029350 0.091266 0.022321 -0.021144 0.088802 0.006860 0.003360 0.107871 -0.014336 -0.008144 -0.293900 0.042486 0.065459 -0.420505 0.100116 0.021358 -0.454344 0.016515 -0.005460 -0.311154 -0.042099 -0.098942 0.264068 0.105837 0.082361 0.022934 0.043539 0.078180 0.050624 -0.117842 0.044412 0.101667 0.124592 0.077909 -0.140233 -0.038263 -0.174140 0.175419 0.033546 0.002418 0.092981 -0.014172 -0.012016 -0.010261 -0.036533 0.151307 0.247067 -0.243921 -0.128704 0.166037 0.039385 -0.094861 0.155919 -0.016732 -0.009676 0.062712 -0.006768 0.029557 0.090366 0.021648 -0.019754 0.086420 0.010423 0.005308 0.105667 0.004290 0.013048 -0.361686 0.137375 0.004924 -0.545033 0.110369 0.184296 -0.699568 -0.028916 -0.038908 -0.518835 -0.019448 -0.378635 1.054830 0.169395 0.098817 0.066549 -0.088511 0.026895 0.138381 -0.180891 0.236374 0.036527 -0.074326 -0.286450 -0.204507 0.058883 0.327588 -0.075339 0.246224 -0.292358 -0.001313 -0.093503 0.160306 0.060299 -0.128591 0.111336 0.429198 0.444121 -0.034217 0.167280 -0.565040 -0.138451 0.108053 -0.019996 -0.011544 0.065424 -0.006988 0.029992 0.091384 0.022012 -0.020235 0.088384 0.007741 0.004321 0.107385 -0.008408 -0.000962 -0.315338 0.070271 0.047962 -0.458224 0.102918 0.067769 -0.526230 0.003699 -0.014307 -0.374861 -0.036812 -0.195899 0.530897 0.127900 0.089143 0.037285 -0.002443 0.060514 0.080122 -0.138127 0.107911 0.082312 0.054315 -0.042264 -0.167324 -0.002591 0.004769 0.083005 0.107413 -0.096164 0.058566 -0.041098 0.044250 0.014154 -0.061242 0.132606 0.298349 -0.009988 -0.097322 0.167651 -0.168576 -0.110542 0.137060 -0.019352 -0.011600 0.067689 -0.007005 0.029333 0.092617 0.021882 -0.020725 0.090500 0.008428 0.004171 0.109139 -0.004024 -0.000455 -0.320369 0.068225 0.050165 -0.444663 0.097990 0.062716 -0.500251 0.007075 -0.008236 -0.375362 -0.016916 -0.162300 0.494147 0.086883 0.071097 0.030617 -0.013141 0.046371 0.068108 -0.100172 0.099321 0.061515 0.036822 -0.067508 -0.133185 0.010925 0.024880 0.102382 0.089388 -0.091102 0.097393 -0.041350 0.047681 0.028117 -0.055814 0.120647 0.231242 -0.088400 -0.099009 0.160877 -0.081445 -0.095448 0.139486 -0.018635 -0.011059 0.067784 -0.007548 0.028525 0.090643 0.020954 -0.021010 0.090298 0.008827 0.004210 0.107478 0.008147 0.001917 -0.342120 0.061395 0.057250 -0.410719 0.083023 0.049442 -0.431407 0.015965 0.011303 -0.384505 0.038368 -0.061537 0.370602 -0.027155 0.019726 0.005145 -0.040309 0.004222 0.020726 0.018821 0.071309 -0.005941 -0.017087 -0.150138 -0.033978 0.045817 0.084747 0.160664 0.034811 -0.074610 0.210093 -0.047605 0.064825 0.065687 -0.035926 0.075467 0.146103 -0.330776 -0.105906 0.134889 0.188912 -0.048684 0.138557 -0.016662 -0.009594 0.072254 -0.008429 0.026875 0.090998 0.018885 -0.020982 0.094544 0.010019 0.004801 0.109398 0.032466 0.006599 -0.381778 0.049205 0.070129 -0.340910 0.056499 0.027337 -0.301488 0.032109 0.051870 -0.402735 0.147035 0.124783 0.135061 -0.255720 -0.064890 -0.038162 -0.075589 -0.088701 -0.077610 0.251291 0.019512 -0.126129 -0.141172 -0.327469 0.163113 0.126411 0.211653 0.284227 -0.060063 -0.040260 0.431270 -0.059345 0.097349 0.136712 -0.036957 -0.011037 -0.091689 -0.841776 -0.127225 0.105899 0.771793 0.049250 0.137025 -0.017823 -0.010199 0.071696 -0.008451 0.027483 0.091865 0.019357 -0.021093 0.093908 0.009037 0.004377 0.109217 0.024759 0.005157 -0.369226 0.052290 0.066391 -0.360925 0.063658 0.033372 -0.338287 0.027129 0.039476 -0.396035 0.113269 0.071736 0.204048 -0.189445 -0.042703 -0.021388 -0.067309 -0.057675 -0.047355 0.180160 0.038049 -0.089095 -0.099750 -0.274508 0.095956 0.100957 0.170152 0.247077 -0.032957 -0.052468 0.365690 -0.056554 0.090102 0.115691 -0.024582 0.012850 -0.024169 -0.684243 -0.119698 0.112401 0.590499 0.019200 0.138929 -0.017493 -0.009077 0.071370 -0.009194 0.028148 0.090967 0.018617 -0.020628 0.093717 0.009380 0.005658 0.108199 0.027713 0.007988 -0.372528 0.046235 0.071921 -0.352101 0.059836 0.025276 -0.321424 0.033819 0.048958 -0.393580 0.109330 0.088626 0.155956 -0.196640 -0.046523 -0.009750 -0.053957 -0.059083 -0.048588 0.188499 0.014161 -0.084032 -0.110821 -0.267839 0.131102 0.098690 0.170696 0.237162 -0.049519 -0.038541 0.363404 -0.045695 0.082728 0.123026 -0.027036 -0.015857 -0.037826 -0.038903 -0.044067 0.127037 -0.042861 -0.042546 0.117890 -0.016951 -0.009888 0.071891 -0.008777 0.027152 0.091487 0.019035 -0.021495 0.094509 0.009861 0.004809 0.108826 0.030448 0.008535 -0.374242 0.042652 0.074315 -0.344796 0.057749 0.018217 -0.308487 0.039193 0.054342 -0.391087 0.108170 0.101395 0.117626 -0.201020 -0.051754 -0.001216 -0.044523 -0.060394 -0.050180 0.195589 -0.004221 -0.078510 -0.115707 -0.262638 0.157086 0.099046 0.168087 0.235038 -0.061283 -0.029819 0.365509 -0.036962 0.076220 0.129860 -0.045289 -0.013514 -0.066371 0.385011 0.004851 0.135792 -0.456243 -0.084201 0.107265 -0.018069 -0.009344 0.070574 -0.010436 0.028008 0.090625 0.017810 -0.021490 0.093329 0.009021 0.005731 0.106518 0.030059 0.012373 -0.372456 0.034180 0.079761 -0.341829 0.055288 0.008504 -0.303991 0.047002 0.061807 -0.384921 0.079985 0.094157 0.080564 -0.167939 -0.049773 0.028311 -0.021974 -0.044664 -0.032915 0.161145 -0.026603 -0.045726 -0.112360 -0.224276 0.173246 0.080145 0.140682 0.197805 -0.064924 -0.014442 0.319598 -0.017675 0.059159 0.125925 -0.037936 -0.031912 -0.042736 0.330066 0.004395 0.130343 -0.393389 -0.072074 0.107735 -0.017628 -0.009094 0.069933 -0.011432 0.028829 0.091561 0.017888 -0.022759 0.093653 0.009729 0.006600 0.103943 0.032543 0.022520 -0.363645 0.013204 0.094382 -0.330621 0.051849 -0.021137 -0.288505 0.072649 0.081776 -0.366065 -0.006284 0.071242 -0.031060 -0.074060 -0.044812 0.112900 0.045971 -0.001104 0.012205 0.064944 -0.093625 0.043063 -0.091171 -0.098215 0.228021 0.029678 0.070617 0.083947 -0.086726 0.022240 0.196778 0.043818 0.001939 0.113869 -0.064993 -0.073166 -0.000874 0.166493 0.000672 0.119470 -0.196471 -0.036905 0.111426 -0.017051 -0.009814 0.069507 -0.013146 0.028477 0.093465 0.017796 -0.025626 0.094792 0.010089 0.006343 0.101277 0.037095 0.041749 -0.344493 -0.025553 0.120750 -0.311142 0.045203 -0.076715 -0.261801 0.117206 0.116666 -0.339264 -0.194909 0.013812 -0.257202 0.104419 -0.044214 0.262089 0.171810 0.080000 0.088820 -0.111010 -0.213217 0.193858 -0.042786 0.162834 0.371496 -0.070372 -0.055796 -0.123046 -0.117017 0.084864 -0.018778 0.167006 -0.115526 0.087866 -0.121905 -0.135556 0.062787 -0.174346 -0.012349 0.112545 0.217470 0.033317 0.117225 -0.016873 -0.009111 0.069333 -0.011203 0.028869 0.092194 0.018883 -0.023366 0.094236 0.010058 0.006537 0.103438 0.035333 0.032716 -0.353596 -0.006684 0.108524 -0.319459 0.048914 -0.050196 -0.273444 0.097433 0.100789 -0.349668 -0.102221 0.041604 -0.149009 0.019974 -0.043461 0.193800 0.113592 0.041500 0.055862 -0.028060 -0.157637 0.126804 -0.067873 0.032553 0.295940 -0.021241 0.000053 -0.031146 -0.109600 0.056321 0.081647 0.107512 -0.055733 0.102282 -0.094762 -0.103932 0.031781 -0.005693 -0.004822 0.113626 0.012510 -0.001208 0.115379 -0.016697 -0.009220 0.070350 -0.011744 0.028245 0.093837 0.018333 -0.023802 0.094144 0.010281 0.006304 0.104600 0.030289 0.038148 -0.337474 -0.005659 0.100935 -0.295766 0.051343 -0.044657 -0.262283 0.096612 0.089655 -0.338919 -0.074698 0.022274 -0.105886 0.037668 -0.047071 0.163202 0.066921 0.024757 0.079751 -0.031946 -0.109674 0.114673 -0.063837 0.027754 0.253322 -0.019668 0.003736 -0.047882 -0.081582 0.039150 0.046141 0.089116 -0.046561 0.091525 -0.107579 -0.097316 0.047870 -0.020133 -0.005178 0.113056 0.032979 0.002518 0.115739 -0.015984 -0.009833 0.071295 -0.012021 0.026559 0.095779 0.017654 -0.024316 0.093014 0.010717 0.005471 0.106511 0.015895 0.053893 -0.291818 -0.002175 0.079909 -0.229141 0.058461 -0.028246 -0.230996 0.095493 0.058356 -0.308897 0.009739 -0.039136 0.017592 0.080126 -0.056150 0.077501 -0.068234 -0.025232 0.143273 -0.043473 0.031723 0.084229 -0.053831 0.014664 0.139711 -0.010928 0.023942 -0.089814 0.002475 -0.009224 -0.063928 0.028320 -0.021916 0.062384 -0.140927 -0.087152 0.095287 -0.065560 -0.006774 0.112310 0.094253 0.013461 0.115708 -0.015212 -0.009415 0.069503 -0.012888 0.024563 0.096953 0.015377 -0.023207 0.087242 0.010579 0.005338 0.107580 -0.009610 0.082575 -0.210426 0.003596 0.046004 -0.113286 0.069182 0.004087 -0.176076 0.092108 0.003868 -0.258575 0.192224 -0.169248 0.232656 0.169808 -0.074350 -0.078619 -0.335435 -0.138700 0.250808 -0.068138 0.306567 0.036846 -0.030804 -0.002445 -0.057789 0.010207 0.058351 -0.172694 0.164236 -0.112958 -0.287487 -0.086622 0.032280 0.006509 -0.225626 -0.060595 0.246158 -0.157852 -0.008670 0.108230 0.214871 0.035955 0.112466 -0.015415 -0.010492 0.069100 -0.012145 0.024939 0.094787 0.016910 -0.024645 0.089066 0.010965 0.004612 0.105303 0.003514 0.067308 -0.253722 0.000912 0.062172 -0.173877 0.064215 -0.013520 -0.205876 0.094256 0.030933 -0.285617 0.092882 -0.098297 0.122798 0.121985 -0.062367 -0.003624 -0.195541 -0.080754 0.194441 -0.053763 0.160255 0.059862 -0.045782 0.002260 0.046077 0.001013 0.041423 -0.130328 0.080090 -0.057853 -0.164891 -0.026617 0.002950 0.030149 -0.179794 -0.063991 0.184840 -0.108898 -0.008348 0.108084 0.151212 0.023412 0.113426 -0.015219 -0.009581 0.069094 -0.012215 0.024626 0.095157 0.016065 -0.023535 0.089763 0.010453 0.005095 0.106421 0.005031 0.058525 -0.216198 0.003904 0.059016 -0.146081 0.060111 -0.009781 -0.169732 0.082275 0.028087 -0.242643 0.076308 -0.071013 0.101849 0.090438 -0.048892 -0.037130 -0.168622 -0.077082 0.147325 -0.024195 0.141597 0.016282 -0.016519 0.016057 0.036745 0.012599 -0.010177 -0.065000 0.058475 -0.028697 -0.132672 -0.044167 -0.003374 0.035265 -0.177933 -0.068558 0.092232 0.303974 0.039762 0.106023 -0.260764 -0.022075 0.113299 -0.014297 -0.009587 0.069156 -0.011484 0.023470 0.095597 0.015966 -0.023247 0.090671 0.010662 0.004726 0.107664 0.007111 0.049186 -0.178586 0.007511 0.055019 -0.117921 0.056828 -0.007089 -0.133566 0.071429 0.024397 -0.199987 0.062504 -0.043929 0.078640 0.055906 -0.038685 -0.068926 -0.139464 -0.075835 0.097311 0.008537 0.122755 -0.022826 0.008166 0.030359 0.025343 0.023929 -0.065918 0.000753 0.039044 0.000135 -0.101372 -0.062254 -0.009476 0.037339 -0.185003 -0.054644 0.003367 0.696933 0.085111 0.102010 -0.652025 -0.066747 0.115334 -0.013698 -0.009089 0.069232 -0.010922 0.023361 0.095606 0.016015 -0.022481 0.091253 0.010750 0.004954 0.108130 0.008644 0.045189 -0.164622 0.008849 0.054685 -0.108583 0.055538 -0.006377 -0.120389 0.067332 0.024516 -0.183403 0.053882 -0.031577 0.066221 0.040271 -0.032754 -0.079068 -0.122394 -0.071523 0.074153 0.020565 0.108223 -0.035634 0.017934 0.035416 0.022282 0.025646 -0.082625 0.024317 0.029686 0.010935 -0.087035 -0.065680 -0.011595 0.039417 -0.188047 -0.058912 -0.028421 0.583804 0.072870 0.101623 -0.538175 -0.053215 0.114920 -0.014180 -0.007955 0.069632 -0.011491 0.023485 0.096183 0.014766 -0.021172 0.092727 0.009695 0.005761 0.109325 0.011243 0.033626 -0.124212 0.010923 0.053640 -0.081405 0.050074 -0.004510 -0.082029 0.053918 0.024661 -0.135469 0.023627 0.008102 0.033057 -0.007431 -0.013422 -0.104533 -0.073251 -0.058099 0.013334 0.056301 0.066071 -0.079443 0.043397 0.054628 0.019092 0.030834 -0.130780 0.095021 -0.000304 0.044626 -0.047947 -0.076976 -0.020677 0.047046 -0.162786 -0.080515 -0.135089 0.225801 0.033633 0.102210 -0.184161 -0.011105 0.112500 -0.012697 -0.006551 0.066937 -0.010159 0.022241 0.093469 0.014329 -0.019195 0.092264 0.009595 0.006044 0.108295 0.017425 0.012372 -0.051662 0.016461 0.050337 -0.031816 0.042353 -0.002396 -0.013297 0.032377 0.023227 -0.050237 -0.032207 0.083547 -0.035692 -0.092673 0.018663 -0.156714 0.019220 -0.037896 -0.101607 0.129063 -0.019910 -0.167938 0.095668 0.079343 0.018247 0.038482 -0.223735 0.228851 -0.052591 0.102515 0.025324 -0.097148 -0.043636 0.054054 -0.157410 -0.070520 -0.281724 -0.567666 -0.057213 0.102853 0.607579 0.082764 0.100394 -0.013340 -0.008882 0.068444 -0.010692 0.021385 0.095011 0.014768 -0.021846 0.092588 0.009882 0.004398 0.108964 0.014491 0.021758 -0.089711 0.013820 0.050589 -0.058144 0.046565 -0.004988 -0.049487 0.043645 0.022547 -0.094915 -0.002797 0.040652 0.001191 -0.048873 -0.000211 -0.130881 -0.030140 -0.049880 -0.040817 0.091208 0.024895 -0.118322 0.067836 0.066077 0.019862 0.035980 -0.175612 0.157264 -0.024556 0.069457 -0.011911 -0.083988 -0.032226 0.052075 -0.165423 -0.049176 -0.210338 -0.127525 -0.007986 0.101970 0.169139 0.029049 0.107158 -0.013986 -0.008695 0.067728 -0.011160 0.021373 0.094083 0.014012 -0.021388 0.092246 0.008956 0.004444 0.107965 0.015081 0.018594 -0.083433 0.013061 0.051500 -0.055190 0.045379 -0.005764 -0.046139 0.040797 0.023711 -0.086832 -0.011922 0.041520 0.000262 -0.053844 0.005679 -0.123270 -0.015119 -0.042946 -0.051241 0.086919 0.013323 -0.119489 0.065380 0.060575 0.011835 0.029255 -0.163633 0.151927 -0.021567 0.061954 -0.012966 -0.076093 -0.030822 0.043357 -0.153329 -0.050284 -0.197001 -0.092200 -0.003761 0.100114 0.130379 0.024619 0.106044 -0.012355 -0.007176 0.067352 -0.009250 0.022344 0.093370 0.015305 -0.019330 0.092821 0.010031 0.005646 0.107156 0.020353 0.010260 -0.062856 0.014384 0.055249 -0.044319 0.045366 -0.007219 -0.034144 0.036000 0.028001 -0.060996 -0.035124 0.045081 0.001731 -0.062677 0.024507 -0.100321 0.028480 -0.020392 -0.079175 0.078102 -0.022274 -0.124318 0.059588 0.049052 -0.003939 0.015083 -0.123782 0.133308 -0.008779 0.041768 -0.017630 -0.057309 -0.026048 0.021413 -0.171727 -0.077559 -0.191142 0.015467 0.009616 0.096504 0.019062 0.012256 0.105183 -0.013326 -0.007018 0.066798 -0.010025 0.021431 0.093137 0.013608 -0.018856 0.094095 0.008137 0.005272 0.106518 0.026245 -0.007665 -0.023980 0.012619 0.059505 -0.022478 0.041184 -0.012787 -0.010237 0.023162 0.032740 -0.011618 -0.090509 0.049239 -0.000254 -0.084365 0.060388 -0.057270 0.115808 0.021196 -0.131501 0.059176 -0.091137 -0.128652 0.040794 0.021677 -0.045437 -0.019610 -0.049936 0.095006 0.014704 -0.006252 -0.024143 -0.024324 -0.016821 -0.018793 -0.131770 -0.079759 -0.174085 0.219814 0.033247 0.090284 -0.201321 -0.014464 0.102610 -0.012662 -0.006522 0.066159 -0.008942 0.019187 0.091608 0.012493 -0.017311 0.096624 0.006450 0.004313 0.104698 0.038868 -0.037464 0.043769 0.011241 0.066844 0.020356 0.035515 -0.022793 0.035910 0.003575 0.039123 0.077544 -0.202673 0.055003 -0.000890 -0.129829 0.135897 0.018489 0.287141 0.107153 -0.219248 0.024152 -0.232769 -0.138824 0.014128 -0.031843 -0.109340 -0.074203 0.100786 0.016541 0.063435 -0.097762 -0.034985 0.039219 0.006816 -0.101898 -0.104828 -0.103345 -0.144352 0.608088 0.080611 0.076383 -0.611168 -0.065924 0.101458 -0.012087 -0.007856 0.066798 -0.008700 0.019713 0.093076 0.014254 -0.019596 0.095220 0.008724 0.004030 0.106309 0.032057 -0.020131 0.001952 0.013168 0.061276 -0.006701 0.040236 -0.017513 0.006737 0.016728 0.034320 0.021817 -0.131216 0.049535 -0.000696 -0.100929 0.088454 -0.028485 0.179560 0.053614 -0.166552 0.047681 -0.142168 -0.132778 0.032747 0.004065 -0.072556 -0.037061 0.001775 0.065579 0.033405 -0.039851 -0.028886 -0.000884 -0.011272 -0.053048 -0.139890 -0.073774 -0.155696 0.363039 0.049661 0.085789 -0.350831 -0.034281 0.102121 -0.012519 -0.007769 0.067509 -0.008797 0.019644 0.093207 0.013765 -0.019022 0.095700 0.007937 0.004015 0.106278 0.031978 -0.022764 0.009248 0.011299 0.063199 0.000185 0.040581 -0.019858 0.009942 0.015271 0.035128 0.030806 -0.127576 0.040029 0.001405 -0.096568 0.090701 -0.014642 0.180400 0.062271 -0.167917 0.031960 -0.143916 -0.121564 0.029598 -0.006736 -0.087750 -0.040802 0.027635 0.039979 0.039347 -0.052132 -0.030058 0.008584 -0.001561 -0.075959 -0.131365 -0.083707 -0.141685 0.092338 0.017344 0.088187 -0.085430 -0.002503 0.097128 -0.012534 -0.007976 0.068564 -0.008413 0.019248 0.093624 0.013671 -0.018693 0.096335 0.007507 0.003720 0.106319 0.032474 -0.026919 0.020174 0.009139 0.065720 0.010570 0.041778 -0.023630 0.014814 0.013779 0.035914 0.044373 -0.119964 0.025121 0.002425 -0.091029 0.094923 0.003929 0.186097 0.075473 -0.172176 0.011001 -0.146754 -0.104376 0.022626 -0.023067 -0.109269 -0.045270 0.064875 0.008081 0.047478 -0.067636 -0.031318 0.018442 0.007142 -0.098570 -0.128061 -0.090755 -0.134494 -0.327370 -0.033899 0.091667 0.328650 0.047193 0.089331 -0.013631 -0.007676 0.068085 -0.009070 0.019780 0.092584 0.012695 -0.017907 0.094705 0.006128 0.004102 0.104870 0.029715 -0.026982 0.023461 0.004915 0.068873 0.017893 0.043806 -0.027179 0.013357 0.014043 0.036370 0.048097 -0.089110 0.005954 -0.000144 -0.074990 0.085600 0.011898 0.156576 0.077714 -0.166324 -0.015750 -0.124017 -0.080201 0.017129 -0.037059 -0.123043 -0.044183 0.090287 -0.029161 0.046208 -0.070443 -0.031072 0.017348 0.017442 -0.119236 -0.094653 -0.107010 -0.100195 -0.262117 -0.026211 0.087054 0.254940 0.038363 0.087370 -0.013160 -0.007450 0.067887 -0.007057 0.020756 0.090348 0.013579 -0.015890 0.090872 0.005836 0.004731 0.101749 0.024742 -0.027593 0.034134 -0.003390 0.077149 0.039764 0.053989 -0.038384 0.009087 0.019091 0.037127 0.059351 0.007367 -0.053352 -0.006010 -0.021269 0.059473 0.038857 0.080303 0.085969 -0.146174 -0.086061 -0.057339 -0.011967 -0.000733 -0.082283 -0.177950 -0.029552 0.159512 -0.126284 0.045787 -0.079483 -0.026059 0.017374 0.040309 -0.173863 -0.083796 -0.132389 -0.020155 -0.068097 -0.003240 0.075963 0.045048 0.012376 0.080449 -0.015050 -0.009853 0.071957 -0.005803 0.020045 0.090271 0.012273 -0.014353 0.087098 0.002040 0.003547 0.099146 0.012055 -0.031215 0.058629 -0.020516 0.088909 0.082394 0.072489 -0.062750 0.000806 0.025908 0.035888 0.084517 0.203698 -0.174940 -0.024323 0.074770 0.009476 0.091463 -0.071003 0.097018 -0.109899 -0.231255 0.070905 0.123352 -0.061748 -0.190455 -0.316634 0.004202 0.291427 -0.307123 0.039923 -0.097395 -0.012360 0.023161 0.091209 -0.287400 -0.015615 -0.129186 0.136827 0.299608 0.041356 0.057850 -0.349139 -0.039631 0.073429 -0.012914 -0.008633 0.070140 -0.005673 0.020186 0.091065 0.014130 -0.015658 0.090282 0.005475 0.003940 0.101638 0.020970 -0.029298 0.043973 -0.009006 0.081411 0.056837 0.061543 -0.047712 0.007390 0.022674 0.036416 0.069468 0.077889 -0.096893 -0.012189 0.014399 0.039256 0.062169 0.023939 0.088227 -0.131776 -0.136901 -0.011802 0.039813 -0.018098 -0.119515 -0.223568 -0.017141 0.206094 -0.196598 0.046192 -0.086570 -0.019936 0.019579 0.061535 -0.216016 -0.074987 -0.126145 0.018381 0.069310 0.012607 0.070574 -0.101382 -0.007447 0.078355 -0.013383 -0.008687 0.070770 -0.004725 0.020614 0.090283 0.014549 -0.014594 0.088703 0.004799 0.003960 0.101299 0.017091 -0.024645 0.042998 -0.011629 0.080739 0.060246 0.062825 -0.050330 0.014622 0.026565 0.034758 0.070191 0.099129 -0.080607 -0.040600 0.012368 0.023422 0.040283 -0.001292 0.075156 -0.121094 -0.124036 0.007799 0.047173 -0.005762 -0.098109 -0.215046 -0.008047 0.146551 -0.169495 0.017215 -0.049788 -0.005926 0.013466 0.051083 -0.213591 -0.062013 -0.120148 -0.002753 -0.075890 -0.006530 0.068929 0.038772 0.009356 0.073010 -0.014867 -0.009732 0.072455 -0.003993 0.020436 0.087927 0.014585 -0.013666 0.084735 0.002795 0.002942 0.100993 0.004933 -0.011385 0.039059 -0.020022 0.077433 0.070771 0.066175 -0.058866 0.036068 0.038939 0.027794 0.071941 0.163587 -0.028013 -0.131204 0.010762 -0.027779 -0.020135 -0.077866 0.032608 -0.083306 -0.091960 0.061956 0.076536 0.027423 -0.031096 -0.203834 0.017278 -0.039856 -0.087857 -0.071732 0.058524 0.036938 -0.007206 0.022676 -0.203026 -0.008732 -0.079908 -0.069178 -0.533809 -0.068414 0.065729 0.483710 0.064344 0.055388 -0.015133 -0.010658 0.073934 -0.002905 0.019852 0.088007 0.015044 -0.013553 0.084042 0.002255 0.002018 0.101465 0.001170 -0.007211 0.037981 -0.022582 0.075640 0.075210 0.067540 -0.062174 0.044109 0.043441 0.024892 0.072987 0.185132 -0.007908 -0.168365 0.010016 -0.047233 -0.040717 -0.105552 0.015148 -0.068811 -0.078570 0.081337 0.086238 0.037574 -0.009871 -0.201071 0.025128 -0.109415 -0.061397 -0.105304 0.099043 0.050827 -0.015915 0.011827 -0.196686 0.011255 -0.054295 -0.094565 -0.704127 -0.092507 0.066991 0.651532 0.085068 0.049823 -0.015390 -0.010522 0.073659 -0.002933 0.020128 0.087268 0.015045 -0.013188 0.083064 0.001940 0.002132 0.101034 -0.000273 -0.004433 0.036055 -0.023401 0.074841 0.074939 0.067265 -0.062409 0.046727 0.045519 0.024041 0.072284 0.186031 0.001670 -0.178867 0.008782 -0.052763 -0.052717 -0.110498 0.009261 -0.063030 -0.070534 0.084950 0.086409 0.038802 -0.000213 -0.199044 0.026122 -0.134968 -0.051056 -0.114162 0.112379 0.051637 -0.017643 0.007887 -0.193596 0.018917 -0.050949 -0.087896 -0.529818 -0.070313 0.062276 0.476227 0.062469 0.050853 -0.015285 -0.010031 0.075412 -0.002185 0.020681 0.088041 0.015558 -0.012159 0.083267 0.001762 0.002418 0.102369 -0.002424 0.000844 0.034722 -0.024753 0.073253 0.076930 0.067127 -0.062804 0.054297 0.049594 0.022537 0.073229 0.187994 0.018630 -0.195403 0.007250 -0.062603 -0.071698 -0.122434 -0.005087 -0.049553 -0.055228 0.094497 0.088720 0.041469 0.018614 -0.194350 0.025719 -0.180157 -0.028941 -0.130608 0.135472 0.053546 -0.020820 0.001644 -0.183359 0.032307 -0.047429 -0.118446 -0.212422 -0.029511 0.055554 0.157377 0.021192 0.055661 -0.016694 -0.010415 0.076609 -0.002524 0.020600 0.086870 0.014899 -0.011723 0.081812 0.000058 0.001854 0.102731 -0.008120 0.010402 0.028962 -0.028981 0.068764 0.078473 0.065422 -0.064728 0.067141 0.056540 0.018185 0.072320 0.191073 0.054987 -0.235094 0.005153 -0.082420 -0.111879 -0.148541 -0.033317 -0.022117 -0.024130 0.114838 0.092377 0.045373 0.052827 -0.191966 0.024092 -0.275030 0.010560 -0.169846 0.183805 0.057328 -0.027977 -0.012049 -0.162700 0.083616 -0.025906 -0.133724 0.371337 0.046312 0.041831 -0.430751 -0.056986 0.060465 -0.014558 -0.011306 0.075791 -0.001366 0.019598 0.086880 0.016523 -0.013419 0.082535 0.002468 0.001095 0.102528 -0.004220 0.005208 0.031150 -0.025829 0.069552 0.077708 0.067817 -0.065083 0.061848 0.055346 0.018777 0.072441 0.191111 0.038192 -0.217484 0.007586 -0.074591 -0.095402 -0.137567 -0.022788 -0.031700 -0.036115 0.104575 0.089560 0.044846 0.037741 -0.191971 0.025712 -0.236853 -0.007060 -0.150700 0.162160 0.055369 -0.023009 -0.007274 -0.172733 0.036940 -0.013651 -0.125236 0.130666 0.013492 0.047461 -0.185652 -0.025425 0.058314 -0.015889 -0.010968 0.076203 -0.002125 0.019982 0.087117 0.015616 -0.012718 0.082688 0.001105 0.001287 0.102917 -0.004624 0.006928 0.030057 -0.026480 0.068375 0.075540 0.065109 -0.063701 0.062720 0.054727 0.019118 0.072041 0.172643 0.041487 -0.208066 0.006391 -0.069614 -0.099198 -0.126948 -0.023520 -0.028888 -0.032162 0.097047 0.083382 0.035724 0.036754 -0.192302 0.019785 -0.226006 -0.008451 -0.141974 0.152622 0.045842 -0.019997 -0.007372 -0.164985 0.055594 -0.018232 -0.120968 0.117820 0.012156 0.047096 -0.174315 -0.023625 0.057253 -0.017632 -0.010368 0.076537 -0.002986 0.020661 0.086846 0.014688 -0.011678 0.082681 -0.000722 0.001530 0.103344 -0.003865 0.011713 0.025615 -0.026631 0.063977 0.067797 0.059143 -0.059964 0.064991 0.055395 0.019180 0.069931 0.117453 0.051167 -0.181037 0.004715 -0.054728 -0.112415 -0.095053 -0.027751 -0.022534 -0.017997 0.075937 0.063157 0.008966 0.035035 -0.186260 0.003806 -0.199211 -0.014382 -0.109804 0.121983 0.014402 -0.011639 -0.005586 -0.144243 0.081437 -0.021090 -0.093089 0.079334 0.007623 0.044905 -0.138609 -0.018430 0.053754 -0.017223 -0.010098 0.076835 -0.001998 0.020711 0.086272 0.015788 -0.011308 0.082761 -0.000731 0.001077 0.103856 0.000899 0.020282 0.016606 -0.023398 0.053517 0.051404 0.050470 -0.053580 0.069419 0.060037 0.018023 0.065970 0.007135 0.067009 -0.126204 0.005288 -0.024399 -0.139398 -0.028819 -0.035733 -0.008883 0.011834 0.033988 0.024136 -0.041503 0.027550 -0.180350 -0.025750 -0.144636 -0.024971 -0.050127 0.063510 -0.046453 0.003579 -0.008814 -0.091898 0.091256 -0.005059 -0.047965 0.005897 -0.002905 0.041264 -0.062635 -0.009138 0.047599 -0.017234 -0.009868 0.077358 -0.000914 0.020376 0.084772 0.017117 -0.010791 0.082731 -0.001684 -0.000324 0.104859 0.009643 0.038112 -0.003301 -0.017079 0.031070 0.015078 0.032750 -0.041337 0.076712 0.068778 0.015246 0.057518 -0.208358 0.092019 -0.030517 0.009953 0.035288 -0.198104 0.108078 -0.052701 0.019179 0.073366 -0.052418 -0.065142 -0.143306 0.009405 -0.184228 -0.086432 -0.040638 -0.043662 0.065747 -0.042784 -0.146482 0.036441 -0.008636 0.028313 0.104794 0.031525 0.055976 -0.143563 -0.024699 0.033806 0.091902 0.011155 0.035132 -0.016703 -0.008989 0.076489 -0.001249 0.021340 0.084742 0.016809 -0.010288 0.082250 -0.001048 0.001132 0.103676 0.006926 0.032999 0.002840 -0.019013 0.039164 0.026503 0.038432 -0.044285 0.074068 0.066128 0.016978 0.059694 -0.138765 0.084195 -0.060154 0.008013 0.016904 -0.179549 0.063052 -0.045614 0.008506 0.052338 -0.022551 -0.034886 -0.109348 0.015450 -0.183203 -0.064987 -0.074047 -0.040222 0.027766 -0.009190 -0.117579 0.023381 -0.010656 -0.011190 0.101659 0.008938 0.033513 -0.094734 -0.016633 0.035224 0.041344 0.005152 0.039281 -0.017547 -0.010464 0.077247 -0.001311 0.020314 0.084813 0.016754 -0.011402 0.082677 -0.001746 -0.000355 0.104194 0.011570 0.031187 -0.006313 -0.019280 0.036148 0.022789 0.035091 -0.043874 0.062812 0.067430 0.018855 0.046611 -0.131257 0.058986 -0.050015 0.013109 0.018106 -0.156025 0.052705 -0.040335 0.005169 0.041454 -0.015594 -0.043671 -0.097022 0.009703 -0.158712 -0.064447 -0.053367 -0.046663 0.019157 -0.022999 -0.110226 0.021375 -0.008235 0.002703 0.105666 0.027775 0.010819 0.065178 0.003546 0.031717 -0.116879 -0.017995 0.040075 -0.017715 -0.010954 0.079492 -0.000299 0.020776 0.085690 0.017842 -0.011405 0.083867 -0.001710 -0.000814 0.105484 0.027611 0.028849 -0.033344 -0.018021 0.030522 0.012545 0.026163 -0.038815 0.028969 0.072830 0.028643 0.007647 -0.114377 -0.013319 -0.021124 0.026060 0.023052 -0.092631 0.028924 -0.021313 -0.006350 0.009420 0.009463 -0.069614 -0.049072 0.000400 -0.087098 -0.060557 0.002068 -0.063886 -0.003385 -0.056457 -0.084611 0.015341 0.000972 0.034119 0.087944 0.024472 -0.044010 0.495262 0.061942 0.022085 -0.542260 -0.078084 0.042772 -0.017456 -0.010747 0.079330 -0.000225 0.021032 0.085610 0.017950 -0.011250 0.083675 -0.001621 -0.000614 0.105287 0.030183 0.028417 -0.038351 -0.017959 0.030272 0.010626 0.024963 -0.037998 0.022919 0.073646 0.030583 0.000454 -0.107931 -0.022842 -0.019319 0.026987 0.023839 -0.081963 0.022722 -0.017452 -0.008147 0.005137 0.013937 -0.071104 -0.040947 -0.002423 -0.076382 -0.057340 0.009141 -0.064989 -0.007688 -0.059416 -0.078313 0.012326 0.001459 0.038728 0.082912 0.019990 -0.051280 0.408796 0.050142 0.022523 -0.454455 -0.066070 0.040697 -0.017419 -0.010818 0.080215 0.000413 0.021532 0.085570 0.018708 -0.011092 0.083954 -0.001381 -0.000589 0.105505 0.038344 0.026499 -0.053484 -0.017494 0.029117 0.005161 0.021305 -0.036106 0.004750 0.076163 0.036246 -0.020873 -0.090046 -0.052597 -0.010764 0.028824 0.021109 -0.046575 0.005305 -0.007709 -0.013126 -0.008995 0.025593 -0.076719 -0.020689 -0.007824 -0.040619 -0.049823 0.027476 -0.070651 -0.020460 -0.067050 -0.063834 0.004672 0.001265 0.047748 0.075187 0.020679 -0.075038 0.141359 0.013120 0.024330 -0.183973 -0.028851 0.034451 -0.018585 -0.011811 0.082579 0.000154 0.021475 0.086554 0.018676 -0.011720 0.085214 -0.002302 -0.001458 0.106724 0.054391 0.021056 -0.083717 -0.018049 0.025847 -0.004335 0.011836 -0.033248 -0.032155 0.079774 0.047619 -0.064502 -0.055480 -0.114936 -0.000540 0.035104 0.017687 0.028821 -0.029593 0.011447 -0.023297 -0.037541 0.050344 -0.088096 0.017724 -0.019891 0.038162 -0.037785 0.062762 -0.081360 -0.050114 -0.087659 -0.033002 -0.012883 0.001883 0.064554 0.084603 0.037935 -0.133485 -0.438467 -0.068942 0.029104 0.398538 0.051610 0.022778 -0.017786 -0.011933 0.081383 0.000122 0.020725 0.086531 0.018481 -0.012131 0.084605 -0.001844 -0.001659 0.106214 0.046706 0.022981 -0.068966 -0.017842 0.026693 0.000628 0.016304 -0.035215 -0.014249 0.078022 0.041447 -0.043373 -0.071726 -0.085718 -0.006169 0.032272 0.017023 -0.005678 -0.013491 0.001873 -0.018199 -0.023835 0.038025 -0.082334 -0.000193 -0.015484 -0.002627 -0.044388 0.046574 -0.075966 -0.036729 -0.078669 -0.046226 -0.004345 0.001412 0.057871 0.081916 0.042117 -0.108939 -0.158762 -0.029847 0.027202 0.117117 0.011786 0.028293 -0.018318 -0.012077 0.081054 -0.000139 0.020847 0.085727 0.018360 -0.012217 0.084158 -0.002196 -0.001751 0.105683 0.048097 0.022148 -0.074714 -0.018252 0.027206 -0.002744 0.015459 -0.035396 -0.019429 0.077983 0.042829 -0.050393 -0.063985 -0.085868 -0.005578 0.026986 0.013627 0.001459 -0.018943 0.004053 -0.018254 -0.023713 0.038405 -0.079284 0.002880 -0.017316 0.007640 -0.039838 0.048506 -0.075781 -0.039775 -0.075967 -0.044338 -0.009809 -0.001008 0.055003 0.086307 0.042121 -0.103265 -0.131977 -0.026207 0.025718 0.090872 0.008064 0.027338 -0.018625 -0.011495 0.082281 0.000195 0.022155 0.085919 0.019089 -0.011521 0.084857 -0.001991 -0.001020 0.106278 0.053757 0.020431 -0.089845 -0.018266 0.029756 -0.010211 0.013976 -0.034933 -0.032864 0.079024 0.048146 -0.069504 -0.039924 -0.085074 -0.005870 0.013067 0.004467 0.032964 -0.036996 0.008972 -0.019945 -0.022507 0.038713 -0.067554 0.010984 -0.017643 0.028916 -0.026163 0.050111 -0.074529 -0.043740 -0.066176 -0.036947 -0.022718 -0.008630 0.045660 0.078813 0.030119 -0.109923 -0.051796 -0.014153 0.023372 0.013821 -0.002227 0.026947 -0.019798 -0.011881 0.082938 -0.000168 0.022729 0.085036 0.019196 -0.011675 0.084633 -0.002573 -0.001148 0.106191 0.064809 0.014823 -0.122556 -0.019307 0.033412 -0.026766 0.009700 -0.035824 -0.061930 0.079944 0.057790 -0.111028 0.008687 -0.081728 -0.002404 -0.016761 -0.019030 0.092397 -0.075256 0.016852 -0.021055 -0.018986 0.036739 -0.041940 0.029067 -0.023772 0.064954 0.005899 0.058203 -0.074461 -0.057392 -0.048692 -0.020368 -0.050594 -0.025137 0.026662 0.079885 0.034657 -0.103587 0.102047 0.007845 0.017625 -0.138401 -0.024164 0.025658 -0.019482 -0.011756 0.082612 0.000468 0.023373 0.084303 0.020313 -0.011620 0.084277 -0.001805 -0.000978 0.105660 0.066861 0.014599 -0.133527 -0.018898 0.035998 -0.038048 0.010717 -0.036385 -0.069799 0.079903 0.058999 -0.122331 0.017599 -0.060172 -0.000161 -0.032455 -0.024897 0.099769 -0.075659 0.016023 -0.016222 -0.012356 0.022495 -0.025757 0.027101 -0.020287 0.075136 0.013502 0.054263 -0.064465 -0.050473 -0.035908 -0.021275 -0.056360 -0.031718 0.015614 0.063317 0.023392 -0.094329 -0.071531 -0.016662 0.017483 0.039239 0.001242 0.021062 -0.019850 -0.011739 0.082803 0.000305 0.023640 0.084185 0.020378 -0.011599 0.084401 -0.001909 -0.000884 0.105742 0.067799 0.014251 -0.141816 -0.019247 0.037993 -0.046606 0.010814 -0.037024 -0.075456 0.079112 0.059850 -0.130990 0.021695 -0.045888 -0.000594 -0.045100 -0.030703 0.106265 -0.076889 0.015259 -0.013465 -0.005923 0.011080 -0.015037 0.022315 -0.020006 0.078212 0.019075 0.048956 -0.058863 -0.043631 -0.026006 -0.021074 -0.062302 -0.037787 0.006892 0.064886 0.025855 -0.080175 -0.212321 -0.036833 0.017538 0.180793 0.021585 0.018036 -0.020169 -0.012477 0.083030 0.000257 0.023349 0.084282 0.020806 -0.012446 0.084790 -0.001747 -0.001582 0.106005 0.066769 0.014474 -0.147931 -0.019511 0.039382 -0.057699 0.012067 -0.038459 -0.079444 0.077725 0.057963 -0.136004 0.021637 -0.024562 0.001016 -0.056019 -0.034071 0.100974 -0.070538 0.011619 -0.009321 0.000887 -0.006460 -0.005084 0.011639 -0.018342 0.078333 0.018907 0.041468 -0.049581 -0.030327 -0.015170 -0.022571 -0.064399 -0.042227 0.000788 0.061731 0.033772 -0.064384 -0.102410 -0.021724 0.015169 0.072693 0.005493 0.017632 -0.020873 -0.012259 0.083377 0.000034 0.024245 0.084280 0.021306 -0.012374 0.085335 -0.001647 -0.001239 0.106431 0.064624 0.016460 -0.159499 -0.020205 0.043622 -0.078590 0.014280 -0.039588 -0.086842 0.074860 0.055962 -0.145492 0.023094 0.017604 0.002554 -0.077346 -0.040418 0.091556 -0.053186 0.007947 0.002509 0.010644 -0.038741 0.013629 -0.007200 -0.016304 0.073078 0.023853 0.025940 -0.028133 -0.006081 0.004471 -0.029387 -0.069868 -0.050922 -0.013989 0.051404 0.030714 -0.028132 0.092192 0.006924 0.010778 -0.119885 -0.022046 0.016537 -0.021296 -0.011697 0.083712 -0.000242 0.024934 0.084442 0.021178 -0.011816 0.085684 -0.001859 -0.000607 0.106742 0.063578 0.017696 -0.163536 -0.020732 0.045724 -0.086179 0.014902 -0.039582 -0.089086 0.073412 0.055587 -0.148691 0.022227 0.033042 0.002012 -0.085951 -0.042564 0.087846 -0.048320 0.007074 0.005965 0.015092 -0.051141 0.021257 -0.014041 -0.014195 0.072459 0.023981 0.019257 -0.019243 0.001838 0.011239 -0.033106 -0.072471 -0.053456 -0.019002 0.055818 0.024297 -0.017320 0.164209 0.018120 0.009431 -0.191323 -0.031913 0.016613 -0.022280 -0.012068 0.083542 -0.000881 0.025236 0.084597 0.021246 -0.012391 0.085913 -0.002142 -0.000896 0.106833 0.059036 0.020187 -0.167421 -0.022031 0.047075 -0.100753 0.016783 -0.040393 -0.094484 0.070290 0.051278 -0.150446 0.021498 0.053457 0.004244 -0.088096 -0.038311 0.067754 -0.031746 -0.000567 0.012654 0.012812 -0.067666 0.027184 -0.026036 -0.011564 0.069537 0.016976 0.010358 -0.006138 0.016551 0.015565 -0.036507 -0.069441 -0.052761 -0.021200 0.053005 0.027256 0.013013 0.021801 -0.002660 0.008353 -0.047345 -0.011134 0.013323 -0.022187 -0.011761 0.084298 -0.000517 0.025959 0.085519 0.022031 -0.012167 0.086915 -0.001556 -0.000468 0.107846 0.055540 0.023256 -0.170302 -0.022415 0.049035 -0.114022 0.019552 -0.040553 -0.098756 0.068069 0.047724 -0.151207 0.018165 0.072892 0.006417 -0.088701 -0.035425 0.049513 -0.016408 -0.008307 0.019930 0.010581 -0.083282 0.032500 -0.036747 -0.008393 0.068338 0.010834 -0.001369 0.006788 0.030225 0.020347 -0.039993 -0.062807 -0.049968 -0.024494 0.039397 0.024940 0.031193 -0.117227 -0.022519 0.008179 0.094171 0.010058 0.011339 -0.021761 -0.011712 0.083334 -0.000011 0.026259 0.085294 0.022697 -0.012147 0.086218 -0.000927 -0.000276 0.107384 0.050831 0.026143 -0.168839 -0.022980 0.048201 -0.121356 0.022023 -0.039947 -0.104886 0.066514 0.043228 -0.148118 0.014881 0.064056 0.003638 -0.070029 -0.021829 0.026818 -0.006267 -0.015076 0.022957 -0.006503 -0.077910 0.023468 -0.036287 -0.006306 0.066207 0.000217 -0.010720 0.016078 0.028257 0.013992 -0.036173 -0.047234 -0.034400 -0.017368 0.027730 0.020389 0.059928 -0.017238 -0.007735 0.005788 -0.003914 -0.004212 0.009628 -0.022209 -0.011647 0.083673 -0.000316 0.026647 0.086244 0.022601 -0.012116 0.086801 -0.001102 -0.000089 0.108078 0.045592 0.028914 -0.166268 -0.024294 0.047405 -0.127246 0.023611 -0.039320 -0.109687 0.064236 0.039084 -0.144181 0.010496 0.055687 0.001270 -0.053683 -0.010016 0.006938 0.002546 -0.021028 0.026653 -0.020776 -0.073180 0.015875 -0.036980 -0.003887 0.065339 -0.009938 -0.020253 0.027079 0.026223 0.008807 -0.031266 -0.037360 -0.023561 -0.011524 0.031819 0.019930 0.067902 0.074868 0.006133 0.005247 -0.095331 -0.017508 0.009073 -0.022689 -0.011947 0.083816 -0.000490 0.027049 0.087620 0.022968 -0.012561 0.087562 -0.000980 -0.000201 0.109037 0.035726 0.033854 -0.162072 -0.026505 0.045290 -0.139763 0.027347 -0.038459 -0.119946 0.060065 0.030411 -0.137179 0.002105 0.039422 -0.004553 -0.019456 0.013382 -0.035192 0.024223 -0.035524 0.033283 -0.052103 -0.064329 0.002041 -0.034489 0.001662 0.063003 -0.031281 -0.041019 0.046642 0.025830 0.000917 -0.019262 -0.016693 -0.002416 0.005605 0.025327 0.025294 0.088424 0.254641 0.033291 0.003414 -0.273545 -0.044117 0.007521 -0.021741 -0.012075 0.083095 0.000154 0.026049 0.085430 0.022846 -0.012455 0.086188 -0.000713 -0.000492 0.107549 0.043373 0.029910 -0.165758 -0.024424 0.046473 -0.131266 0.025028 -0.039478 -0.113189 0.063534 0.036548 -0.143154 0.008891 0.051263 -0.001076 -0.045747 -0.004110 -0.003422 0.008708 -0.025181 0.027439 -0.028351 -0.072032 0.010780 -0.035867 -0.002597 0.064515 -0.014849 -0.026208 0.031402 0.027232 0.006688 -0.026173 -0.032900 -0.018178 -0.006780 0.025222 0.028101 0.082641 0.118975 0.012293 0.003969 -0.139371 -0.024520 0.007812 -0.022463 -0.012110 0.083000 -0.000483 0.026543 0.086846 0.022586 -0.012604 0.086588 -0.001102 -0.000365 0.108223 0.035342 0.031550 -0.161017 -0.026073 0.043684 -0.134249 0.026311 -0.037922 -0.121587 0.060616 0.031798 -0.137433 0.005698 0.021583 -0.001049 -0.012818 0.010677 -0.024866 0.012001 -0.032758 0.028938 -0.051626 -0.048946 -0.000212 -0.024797 0.000932 0.061544 -0.031902 -0.035919 0.038946 0.014162 -0.002407 -0.010229 -0.016865 -0.000921 0.007861 0.030303 0.028464 0.078812 -0.082221 -0.017101 0.003934 0.063332 0.005820 0.005949 -0.022308 -0.012327 0.082822 -0.000311 0.026323 0.086619 0.022678 -0.012763 0.086482 -0.000944 -0.000576 0.108060 0.034554 0.031471 -0.160550 -0.026106 0.043160 -0.134718 0.026592 -0.038056 -0.122607 0.060453 0.030979 -0.136829 0.005403 0.018044 -0.001647 -0.009011 0.012359 -0.027283 0.013360 -0.033820 0.028422 -0.054347 -0.046395 -0.002517 -0.022804 0.001184 0.060727 -0.032851 -0.037322 0.040606 0.011655 -0.003382 -0.007375 -0.014947 0.001175 0.009395 0.027866 0.031657 0.081338 -0.105595 -0.020795 0.003526 0.086664 0.009082 0.005532 -0.022588 -0.012701 0.083021 -0.000732 0.026035 0.087786 0.022269 -0.013182 0.087088 -0.001216 -0.000836 0.108992 0.027995 0.029579 -0.157291 -0.026716 0.040114 -0.133782 0.026671 -0.036841 -0.129270 0.058303 0.028366 -0.133544 0.008026 -0.010008 0.003578 0.012360 0.015754 -0.031787 0.006349 -0.034451 0.025233 -0.064473 -0.019876 -0.010971 -0.008930 -0.000309 0.051467 -0.037697 -0.038051 0.038206 -0.006079 -0.010019 0.011550 -0.003466 0.015802 0.018737 0.028459 0.032455 0.072296 -0.006163 -0.006049 0.003062 -0.012372 -0.005782 0.005630 -0.022205 -0.012115 0.081732 -0.000335 0.026734 0.087031 0.022561 -0.012511 0.086152 -0.000834 -0.000198 0.108170 0.022224 0.028534 -0.155642 -0.026558 0.038047 -0.134161 0.027378 -0.034610 -0.137209 0.056854 0.027098 -0.131783 0.010241 -0.037188 0.006627 0.033339 0.021854 -0.037390 -0.000630 -0.035865 0.021591 -0.073449 0.007246 -0.016556 0.003898 0.000263 0.042329 -0.042066 -0.034848 0.038395 -0.020217 -0.018437 0.033275 0.006659 0.028459 0.026923 0.019648 0.017445 0.075084 0.088830 0.009117 0.001215 -0.105338 -0.019026 0.004216 -0.022489 -0.012472 0.082464 -0.000893 0.026199 0.088030 0.021865 -0.012986 0.087351 -0.001234 -0.000570 0.109253 0.015361 0.022942 -0.154678 -0.026600 0.035391 -0.133068 0.025863 -0.033984 -0.140983 0.054030 0.026284 -0.129497 0.010673 -0.052871 0.018549 0.039303 0.018698 -0.031305 -0.008049 -0.031713 0.015538 -0.059629 0.028945 -0.015776 0.013585 0.001919 0.027639 -0.041175 -0.027938 0.035473 -0.032622 -0.022995 0.048999 0.010674 0.031086 0.027339 0.018556 0.014582 0.058377 -0.053744 -0.012507 0.001664 0.036527 0.001992 0.004630 -0.022611 -0.011928 0.082221 -0.001108 0.026682 0.087855 0.021600 -0.012474 0.087190 -0.001391 -0.000011 0.109106 0.011959 0.020881 -0.154905 -0.026315 0.034787 -0.133198 0.025143 -0.032783 -0.143748 0.052744 0.026681 -0.129044 0.010683 -0.059625 0.023715 0.044085 0.015428 -0.028112 -0.012475 -0.028717 0.012959 -0.053819 0.038015 -0.014049 0.019642 0.003935 0.020889 -0.041819 -0.025820 0.033659 -0.038452 -0.023104 0.057421 0.014230 0.032938 0.027475 0.015240 0.004447 0.055383 -0.122873 -0.022299 0.000974 0.105536 0.012965 0.004208 -0.022299 -0.012224 0.081631 -0.001286 0.025935 0.087218 0.021334 -0.012976 0.087201 -0.001210 -0.000377 0.109026 0.006619 0.013432 -0.157511 -0.025656 0.033272 -0.134739 0.023047 -0.033363 -0.144838 0.050422 0.027500 -0.128881 0.004883 -0.055456 0.035408 0.032631 0.003820 -0.014166 -0.013011 -0.020132 0.005326 -0.027709 0.044297 0.001150 0.019280 0.004672 0.005079 -0.036727 -0.016828 0.032962 -0.038020 -0.019002 0.065034 0.010602 0.020474 0.019219 0.013445 0.007073 0.046983 -0.010206 -0.005670 0.000421 -0.006136 -0.004445 0.003477 -0.021820 -0.012169 0.082000 -0.001056 0.025734 0.087529 0.021458 -0.013033 0.087892 -0.000829 -0.000387 0.109559 0.002149 0.007246 -0.159352 -0.024658 0.032321 -0.135364 0.021441 -0.033504 -0.145035 0.048659 0.028593 -0.128071 0.000075 -0.050940 0.046489 0.023593 -0.006999 -0.002091 -0.014050 -0.010328 -0.002388 -0.002051 0.048806 0.013191 0.017264 0.002518 -0.012631 -0.028919 -0.012367 0.030720 -0.037194 -0.016093 0.072778 0.009836 0.010712 0.015084 0.001167 0.009939 0.035747 0.086972 0.009132 0.000719 -0.102037 -0.019182 0.003223 -0.021415 -0.011866 0.081782 -0.001048 0.025575 0.087028 0.021375 -0.012996 0.088171 -0.000473 -0.000242 0.109262 -0.001046 0.001106 -0.161244 -0.024524 0.032445 -0.137019 0.018625 -0.035237 -0.141089 0.047159 0.030298 -0.126374 -0.012431 -0.031615 0.052901 0.006573 -0.018775 0.012291 -0.009566 0.003973 -0.008467 0.025621 0.036026 0.025777 0.008964 0.000608 -0.020818 -0.017964 -0.003279 0.031268 -0.028289 -0.008348 0.069015 0.003124 -0.003766 0.008823 -0.000830 0.005673 0.026010 -0.048617 -0.011404 -0.000154 0.034761 0.001822 0.002837 -0.020846 -0.011775 0.081439 -0.000329 0.025728 0.086613 0.022049 -0.012865 0.087708 0.000127 -0.000140 0.108612 -0.001103 -0.000065 -0.162097 -0.023894 0.032542 -0.137675 0.018639 -0.035532 -0.140513 0.047495 0.030690 -0.126462 -0.014174 -0.027358 0.054118 0.003565 -0.021281 0.015103 -0.007076 0.006885 -0.009517 0.030082 0.033007 0.027920 0.007420 0.000051 -0.022391 -0.015163 -0.001829 0.032220 -0.025014 -0.006341 0.069035 0.001978 -0.006784 0.007274 -0.010945 0.004409 0.027034 -0.076050 -0.015536 -0.000798 0.063240 0.006193 0.002376 -0.020631 -0.011521 0.081381 -0.000525 0.025507 0.086399 0.021839 -0.012880 0.088018 0.000315 -0.000040 0.108353 -0.001943 -0.002787 -0.160881 -0.025662 0.032941 -0.137037 0.016005 -0.038410 -0.133651 0.047112 0.031293 -0.122386 -0.026297 -0.008888 0.050712 -0.005888 -0.026009 0.020288 0.004505 0.017002 -0.007745 0.041080 0.011874 0.033229 -0.001420 -0.003061 -0.022641 -0.002313 0.003526 0.032191 -0.014664 -0.000659 0.055556 -0.003482 -0.015157 0.004552 -0.015818 0.006207 0.022129 0.013625 -0.001604 -0.000300 -0.025836 -0.007333 0.001831 -0.020071 -0.011505 0.082039 -0.000163 0.025230 0.086939 0.022189 -0.013010 0.088870 0.000844 -0.000121 0.108819 -0.002173 -0.005329 -0.159130 -0.026771 0.033124 -0.135730 0.014143 -0.041062 -0.126932 0.047261 0.031638 -0.118067 -0.035142 0.006748 0.049041 -0.014650 -0.030724 0.025289 0.016431 0.027863 -0.006264 0.049955 -0.005561 0.038835 -0.008665 -0.005901 -0.022160 0.006579 0.007415 0.032395 -0.007566 0.007103 0.046942 -0.008662 -0.023142 0.003361 -0.022279 0.006244 0.003081 0.090933 0.010205 0.000820 -0.102195 -0.019215 0.001851 -0.019613 -0.011364 0.081787 0.000123 0.025144 0.086691 0.022446 -0.012965 0.088696 0.001263 -0.000035 0.108342 -0.001854 -0.006115 -0.156665 -0.028703 0.033214 -0.132825 0.012478 -0.043702 -0.120906 0.047798 0.031307 -0.113459 -0.040404 0.014476 0.042785 -0.016467 -0.028473 0.024775 0.022391 0.031821 -0.004020 0.051072 -0.017254 0.039330 -0.013071 -0.006623 -0.022587 0.013575 0.010928 0.031030 0.000471 0.010057 0.038325 -0.009871 -0.025986 0.002041 -0.031419 0.004263 0.004700 0.027163 0.000479 0.000175 -0.037378 -0.009172 0.001785 -0.019230 -0.010932 0.081599 0.000185 0.025212 0.086492 0.022465 -0.012705 0.088715 0.001590 0.000298 0.107900 -0.001739 -0.006812 -0.153422 -0.031350 0.033511 -0.129050 0.010169 -0.046701 -0.113394 0.048201 0.031079 -0.107587 -0.046712 0.027033 0.032823 -0.018943 -0.023779 0.026921 0.031575 0.038633 -0.001884 0.051428 -0.031515 0.039846 -0.017590 -0.009870 -0.021292 0.019474 0.014486 0.031915 0.008260 0.014070 0.027568 -0.011653 -0.030227 0.001161 -0.036839 -0.003885 0.000379 -0.053274 -0.011618 -0.000706 0.043984 0.003720 0.002016 -0.019135 -0.010904 0.081600 0.000263 0.025200 0.086617 0.022496 -0.012616 0.088483 0.001638 0.000358 0.107747 -0.001308 -0.005495 -0.149581 -0.033680 0.032952 -0.122812 0.009186 -0.048456 -0.109072 0.048771 0.029782 -0.102977 -0.041059 0.023327 0.023160 -0.013845 -0.016660 0.022788 0.028638 0.034329 0.001410 0.042598 -0.028647 0.033042 -0.016126 -0.010485 -0.016750 0.018669 0.013172 0.027962 0.005220 0.013866 0.023671 -0.009006 -0.024353 0.001781 -0.033909 -0.007617 0.001866 -0.010692 -0.004955 -0.000494 0.001281 -0.002799 0.001558 -0.019146 -0.011207 0.081984 -0.000313 0.024354 0.087349 0.021606 -0.012998 0.088250 0.001310 0.000016 0.107572 -0.000791 -0.002267 -0.137999 -0.040980 0.030638 -0.104246 0.005695 -0.054049 -0.096211 0.049776 0.025413 -0.089159 -0.024872 0.009845 -0.006249 0.005149 0.000765 0.011188 0.018557 0.019887 0.011415 0.015017 -0.020405 0.014210 -0.008858 -0.013650 -0.003925 0.017641 0.009584 0.017611 0.001547 0.008178 0.013947 0.003698 -0.003654 0.001729 -0.035389 -0.002346 0.000982 0.114340 0.014326 0.000775 -0.123988 -0.022430 0.000776 -0.019229 -0.011302 0.081784 -0.000243 0.024405 0.087184 0.021651 -0.012967 0.088030 0.001275 -0.000008 0.107394 -0.000450 -0.000892 -0.134238 -0.042986 0.029885 -0.097669 0.004906 -0.055449 -0.092456 0.050020 0.024008 -0.085068 -0.017813 0.005698 -0.015660 0.010771 0.006141 0.007278 0.013906 0.013280 0.013370 0.005966 -0.014846 0.007271 -0.007115 -0.013680 0.001024 0.015161 0.008084 0.014671 0.001642 0.004459 0.011181 0.010483 0.003977 0.003126 -0.037914 -0.002732 0.001956 0.035655 0.002172 -0.000295 -0.045687 -0.010234 0.001116 -0.018960 -0.011113 0.082224 -0.000027 0.024539 0.087666 0.021791 -0.012749 0.088311 0.001488 0.000197 0.107744 -0.000010 0.000229 -0.131161 -0.044137 0.029549 -0.092609 0.004579 -0.056194 -0.089328 0.050393 0.023240 -0.081727 -0.012623 0.002184 -0.020602 0.014395 0.009846 0.004977 0.009327 0.007650 0.015578 -0.000353 -0.011328 0.002662 -0.005721 -0.013313 0.004143 0.013515 0.006498 0.012924 0.001026 0.001766 0.009429 0.013106 0.008388 0.005662 -0.038152 -0.001726 -0.007372 -0.019819 -0.006304 -0.000545 0.010183 -0.001360 0.002025 -0.018728 -0.011113 0.082143 0.000244 0.024569 0.087520 0.022019 -0.012693 0.088082 0.001674 0.000225 0.107667 0.000324 0.000303 -0.130515 -0.043875 0.029392 -0.091288 0.004845 -0.056094 -0.088862 0.050289 0.023103 -0.081459 -0.009990 0.001309 -0.019443 0.014225 0.009427 0.004678 0.006769 0.006539 0.014537 -0.000336 -0.009008 0.002472 -0.004973 -0.011257 0.004103 0.013132 0.006032 0.010991 0.001200 0.000574 0.008394 0.013478 0.008165 0.005726 -0.040558 -0.001958 -0.005679 -0.014678 -0.005425 -0.000779 0.004939 -0.002091 0.001712 -0.018820 -0.010910 0.082633 0.000177 0.024755 0.087708 0.021704 -0.012291 0.087866 0.001314 0.000541 0.108113 0.000177 0.000706 -0.128250 -0.043900 0.029150 -0.086851 0.004816 -0.055496 -0.086849 0.049120 0.022783 -0.080073 0.000252 -0.000761 -0.015494 0.012589 0.008710 0.003150 -0.000605 0.000791 0.010956 -0.002785 0.001093 0.001321 -0.004262 -0.007741 0.003917 0.010021 0.003529 0.005517 0.000918 -0.000120 0.006054 0.014025 0.008434 0.006104 -0.035105 -0.006291 -0.007674 0.001225 -0.002659 -0.000127 -0.010861 -0.004222 0.001979 -0.018293 -0.011151 0.082682 0.000782 0.024490 0.087601 0.022088 -0.012372 0.087455 0.001721 0.000366 0.108235 0.000881 0.000778 -0.124132 -0.042999 0.027862 -0.077870 0.005823 -0.054877 -0.083284 0.047505 0.021331 -0.077974 0.022140 -0.004849 -0.010141 0.008848 0.006431 0.000033 -0.015968 -0.010401 0.004089 -0.004894 0.016762 -0.003914 -0.002170 -0.001044 0.002485 0.005336 -0.000359 -0.003539 0.000980 -0.001082 0.002693 0.016447 0.006799 0.006354 -0.039323 -0.001597 -0.002431 0.032844 0.002091 0.000074 -0.041748 -0.009176 0.001586 -0.018073 -0.010901 0.082678 0.001040 0.024768 0.087542 0.022322 -0.012060 0.087391 0.001935 0.000632 0.108273 0.001289 0.000887 -0.122984 -0.042528 0.027920 -0.076874 0.006113 -0.054319 -0.082453 0.047117 0.021516 -0.077441 0.023319 -0.003989 -0.007478 0.007474 0.005789 -0.000540 -0.016337 -0.010758 0.001831 -0.003835 0.017779 -0.003160 -0.001636 0.000761 0.002351 0.005169 -0.001860 -0.005578 0.001766 -0.000384 0.001057 0.014436 0.005809 0.005991 -0.040878 -0.005108 -0.002145 -0.008329 -0.004054 -0.000466 -0.000364 -0.002427 0.002004 -0.017999 -0.011331 0.082495 0.001142 0.024341 0.087174 0.022329 -0.012386 0.086965 0.001880 0.000247 0.108087 0.001454 0.000216 -0.121662 -0.042072 0.027253 -0.075509 0.006229 -0.054301 -0.081316 0.046255 0.021002 -0.076769 0.024965 -0.002846 -0.004032 0.005056 0.003271 -0.001971 -0.017803 -0.012025 -0.001945 -0.002627 0.018369 -0.002640 -0.000541 0.003028 0.001437 0.004448 -0.003338 -0.007787 0.002150 0.000039 -0.000423 0.013694 0.003646 0.005663 -0.039838 0.001937 0.001299 -0.061727 -0.012698 -0.001436 0.053003 0.005575 0.002367 -0.018071 -0.011354 0.082247 0.001092 0.024301 0.086948 0.022285 -0.012425 0.086795 0.001829 0.000204 0.107854 0.001507 -0.000032 -0.121062 -0.041837 0.027064 -0.075249 0.006238 -0.054031 -0.080797 0.045678 0.020943 -0.076531 0.024241 -0.002011 -0.002185 0.004071 0.002685 -0.002378 -0.017231 -0.011892 -0.002637 -0.001814 0.017658 -0.002132 -0.000388 0.003814 0.000976 0.004268 -0.003778 -0.008493 0.002407 0.000086 -0.001986 0.013242 0.002600 0.005611 -0.037962 0.003301 0.002814 -0.061305 -0.012566 -0.001810 0.051752 0.005431 0.002014 -0.017747 -0.010858 0.082311 0.001436 0.024759 0.086892 0.022571 -0.011877 0.086730 0.002102 0.000700 0.107943 0.002160 -0.000132 -0.118713 -0.040784 0.027177 -0.074068 0.006556 -0.052879 -0.078779 0.044784 0.021516 -0.075096 0.022302 0.001506 0.004460 0.000131 0.001290 -0.003810 -0.014045 -0.011137 -0.006684 0.000229 0.015967 -0.000732 0.000858 0.007249 0.000529 0.003338 -0.002355 -0.012192 0.003473 0.002296 -0.006263 0.010013 -0.001106 0.004963 -0.038855 -0.006101 0.002065 -0.058386 -0.011635 -0.001709 0.049865 0.005621 0.002152 -0.017943 -0.010335 0.083035 0.001420 0.025266 0.087162 0.022226 -0.011044 0.086945 0.001513 0.001323 0.108721 0.002621 -0.000712 -0.113378 -0.039615 0.027001 -0.071267 0.006355 -0.050856 -0.074170 0.042014 0.022265 -0.071715 0.018649 0.007812 0.015972 -0.009006 -0.000758 -0.006465 -0.009391 -0.009837 -0.011762 0.003706 0.011587 0.000645 0.004149 0.014656 -0.000227 0.000589 -0.004237 -0.018860 0.004090 0.007168 -0.014461 0.002208 -0.007167 0.004963 -0.024310 -0.017675 -0.006647 -0.054107 -0.010181 -0.001125 0.044831 0.005725 0.002635 -0.018123 -0.010424 0.082887 0.001246 0.025158 0.087159 0.022150 -0.011212 0.086993 0.001429 0.001159 0.108511 0.002592 -0.000793 -0.113420 -0.039903 0.026860 -0.071856 0.006051 -0.051093 -0.074310 0.042072 0.022280 -0.071668 0.016200 0.007385 0.013796 -0.007792 -0.000304 -0.006306 -0.006509 -0.008359 -0.009808 0.002970 0.009776 0.000149 0.003985 0.013058 0.000174 0.000092 -0.003055 -0.016942 0.003842 0.005884 -0.013908 0.002617 -0.004813 0.004731 -0.022943 -0.016763 -0.007524 0.009960 -0.000189 -0.000325 -0.019938 -0.004556 0.001666 -0.018106 -0.010420 0.082928 0.001278 0.025166 0.087193 0.022178 -0.011200 0.087020 0.001449 0.001162 0.108507 0.002684 -0.000760 -0.113343 -0.039992 0.026854 -0.071990 0.005986 -0.051157 -0.074329 0.042196 0.022352 -0.071566 0.015839 0.007436 0.013530 -0.007485 -0.000089 -0.006431 -0.005981 -0.008061 -0.009541 0.002737 0.009340 0.000045 0.004094 0.012716 0.000124 0.000191 -0.002921 -0.016673 0.003736 0.005729 -0.013971 0.002556 -0.004449 0.004778 -0.023223 -0.016950 -0.007659 0.022318 0.001762 -0.000141 -0.032455 -0.006510 0.001520 -0.017904 -0.010534 0.082915 0.001570 0.025071 0.087247 0.022472 -0.011274 0.087111 0.001663 0.001017 0.108395 0.003069 -0.000758 -0.113285 -0.040084 0.026763 -0.072604 0.005991 -0.051431 -0.074460 0.042963 0.022506 -0.071254 0.013360 0.006916 0.010676 -0.004677 -0.000214 -0.006304 -0.002805 -0.006032 -0.007575 0.001943 0.007259 -0.000792 0.003920 0.010412 0.000883 0.000868 -0.002296 -0.015336 0.003315 0.005029 -0.013333 0.001828 -0.002905 0.004388 -0.027762 -0.014549 -0.008005 0.018712 0.001051 -0.000198 -0.028441 -0.006030 0.001529 -0.018495 -0.010677 0.083034 0.001193 0.024981 0.087609 0.022175 -0.011356 0.087649 0.001173 0.000773 0.108185 0.003085 -0.000582 -0.112965 -0.041526 0.026645 -0.074278 0.004836 -0.052103 -0.074720 0.044063 0.023157 -0.070350 0.003006 0.004477 0.001336 0.001326 0.002715 -0.004860 0.005319 0.000025 -0.001667 -0.001736 0.000164 -0.002707 0.003221 0.003624 0.002270 0.002889 0.000017 -0.008620 0.001341 0.002546 -0.009807 0.000718 0.002903 0.002688 -0.022151 -0.011972 -0.014429 0.005420 -0.001148 -0.000220 -0.015857 -0.004190 0.001850 -0.019674 -0.010811 0.082455 0.000017 0.024918 0.087259 0.021207 -0.011641 0.087429 0.000120 0.000562 0.107330 0.003117 0.000013 -0.113035 -0.045147 0.026506 -0.079351 0.001888 -0.053897 -0.076467 0.046638 0.024863 -0.069146 -0.019250 -0.000243 -0.018982 0.012694 0.008283 -0.003535 0.021126 0.012748 0.008150 -0.010538 -0.016131 -0.009871 0.002594 -0.010262 0.002920 0.004824 0.004135 0.001659 -0.004029 -0.003901 -0.004699 -0.003117 0.016343 -0.001289 0.000238 -0.005693 -0.001349 -0.021704 -0.005460 -0.001130 0.008995 -0.000331 0.001651 -0.018669 -0.010403 0.082870 0.000737 0.025246 0.087382 0.021856 -0.011327 0.087383 0.000990 0.001066 0.108091 0.003475 0.000079 -0.112802 -0.043373 0.026883 -0.077174 0.003408 -0.053006 -0.075620 0.045956 0.024485 -0.069373 -0.007878 0.002097 -0.009483 0.007665 0.005894 -0.004350 0.013942 0.006905 0.003325 -0.006012 -0.007996 -0.006335 0.003634 -0.003741 0.003084 0.003814 0.002523 -0.003547 -0.000872 -0.000747 -0.006579 -0.001699 0.011208 0.001250 -0.015608 -0.014161 -0.009341 -0.008473 -0.003091 -0.000633 -0.002894 -0.001914 0.001851 -0.018875 -0.010543 0.082931 0.000569 0.025110 0.087503 0.021726 -0.011453 0.087565 0.000824 0.000883 0.108041 0.003327 -0.000039 -0.112791 -0.043552 0.026736 -0.077228 0.003231 -0.053061 -0.075602 0.045877 0.024387 -0.069371 -0.009233 0.001730 -0.010689 0.008752 0.006260 -0.003703 0.015179 0.007990 0.004116 -0.006547 -0.008948 -0.006510 0.003495 -0.004733 0.003354 0.004037 0.002291 -0.002152 -0.001354 -0.001179 -0.006086 -0.002083 0.012225 0.000677 -0.013686 -0.012370 -0.011405 -0.010517 -0.003533 -0.000571 -0.001169 -0.001752 0.001921 -0.019705 -0.010907 0.082581 -0.000093 0.024819 0.087107 0.021032 -0.011709 0.087165 -0.000022 0.000515 0.107618 0.002626 -0.000415 -0.114286 -0.044197 0.026571 -0.077687 0.002423 -0.053273 -0.076591 0.045544 0.024386 -0.070630 -0.008542 0.001062 -0.011142 0.005978 0.005029 -0.002850 0.010983 0.006002 0.003766 -0.004962 -0.006995 -0.006095 0.000002 -0.005272 0.000393 0.003198 0.002722 -0.001823 -0.000888 -0.000891 -0.005059 -0.001702 0.009096 -0.002344 0.001923 -0.004795 -0.000583 -0.001720 -0.002316 -0.000853 -0.011877 -0.003627 0.001312 -0.019738 -0.010924 0.082766 0.000027 0.024861 0.087228 0.021124 -0.011625 0.087261 -0.000067 0.000495 0.107713 0.002672 -0.000464 -0.115046 -0.044074 0.026724 -0.077706 0.002486 -0.053229 -0.077031 0.045789 0.024601 -0.071242 -0.007339 0.000906 -0.011284 0.005115 0.004435 -0.001583 0.009277 0.005564 0.003773 -0.003539 -0.005724 -0.005146 -0.001419 -0.005433 -0.000884 0.003336 0.002635 -0.001114 -0.000121 -0.000537 -0.004163 -0.000964 0.007602 -0.003998 0.000681 -0.003931 -0.000217 0.004483 -0.001386 -0.000662 -0.017731 -0.004570 0.001334 -0.019944 -0.011363 0.082871 0.000039 0.024511 0.087221 0.021096 -0.011913 0.087232 -0.000305 0.000047 0.107695 0.002571 -0.000986 -0.116521 -0.044064 0.026521 -0.077822 0.002383 -0.053556 -0.077806 0.046096 0.024580 -0.072389 -0.005055 -0.000147 -0.012222 0.003082 0.002870 0.000539 0.005684 0.004160 0.003429 -0.000523 -0.002843 -0.003373 -0.004452 -0.006603 -0.004225 0.003040 0.003256 -0.000165 0.001250 -0.000940 -0.002091 -0.001512 0.003034 -0.007494 0.003895 0.006165 0.004485 0.016277 0.000049 -0.000493 -0.029557 -0.006841 0.001129 -0.019725 -0.011316 0.082590 0.000223 0.024581 0.086790 0.021252 -0.011878 0.086767 -0.000082 0.000139 0.107469 0.002639 -0.001117 -0.118402 -0.043308 0.026873 -0.078240 0.002873 -0.053120 -0.079291 0.046305 0.024851 -0.074458 0.000074 0.000508 -0.010329 0.000825 0.000885 0.002046 0.000593 0.002514 0.001581 0.003710 0.001823 -0.001906 -0.005516 -0.004046 -0.006283 0.002073 0.002403 0.000003 0.001249 0.000822 0.000757 -0.000111 -0.000968 -0.008254 -0.000242 0.003667 0.009239 -0.049653 -0.010318 -0.001881 0.036822 0.003697 0.001804 -0.019717 -0.011348 0.082993 -0.000001 0.024459 0.087326 0.021111 -0.012062 0.087369 -0.000039 0.000091 0.107930 0.002563 -0.001197 -0.117258 -0.043535 0.026709 -0.077531 0.002723 -0.053352 -0.078252 0.046147 0.024655 -0.073340 -0.001735 0.000499 -0.010775 0.001767 0.001715 0.001744 0.002779 0.003104 0.002727 0.001810 0.000064 -0.002453 -0.005238 -0.005274 -0.005811 0.002539 0.002689 0.000115 0.001182 -0.000003 -0.000410 -0.000575 0.001609 -0.007962 0.001341 0.004513 0.002665 -0.020385 -0.005766 -0.000925 0.007263 -0.001104 0.001848 -0.019530 -0.011401 0.082751 0.000292 0.024481 0.086962 0.021346 -0.012019 0.086927 0.000102 0.000084 0.107735 0.002717 -0.001235 -0.118343 -0.042746 0.026904 -0.078227 0.003257 -0.052945 -0.079511 0.046208 0.024703 -0.074789 0.001245 0.000423 -0.008463 0.000357 0.000380 0.001895 -0.001309 0.002044 -0.000172 0.003501 0.002956 -0.001419 -0.003976 -0.002455 -0.005372 0.001378 0.000960 0.000072 0.000462 0.001203 0.001269 0.000294 -0.001484 -0.005133 -0.000743 0.004149 0.003610 -0.013407 -0.004669 -0.001161 0.000552 -0.002078 0.001370 -0.019591 -0.011467 0.082379 0.000433 0.024572 0.086313 0.021393 -0.011905 0.086130 -0.000034 0.000112 0.107474 0.002419 -0.001411 -0.120649 -0.041478 0.027356 -0.079523 0.003991 -0.052015 -0.082170 0.045643 0.024693 -0.077893 0.005978 -0.000368 -0.001301 -0.002725 -0.003976 0.001375 -0.009974 -0.000369 -0.004817 0.006262 0.008138 0.000515 -0.002149 0.003682 -0.004875 -0.001037 -0.002831 -0.000164 -0.000744 0.003176 0.003099 0.002109 -0.005308 -0.003951 0.001840 0.004558 0.008810 -0.000018 -0.002542 -0.001412 -0.012320 -0.004094 0.000659 -0.019547 -0.011356 0.082768 0.000392 0.024620 0.086734 0.021364 -0.011863 0.086615 0.000038 0.000196 0.107924 0.002470 -0.001148 -0.121090 -0.040714 0.027686 -0.080744 0.004486 -0.051328 -0.083350 0.045177 0.024634 -0.078728 0.005024 -0.000897 0.003451 -0.001839 -0.003188 0.000604 -0.008651 -0.000001 -0.004915 0.004350 0.007096 0.001739 -0.000085 0.005219 -0.003288 -0.002365 -0.003787 0.000345 -0.002154 0.003033 0.003311 0.003148 -0.004717 -0.000795 0.001030 0.002193 -0.000659 -0.017685 -0.005247 -0.001304 0.005562 -0.001146 0.001381 -0.019659 -0.011347 0.082752 0.000178 0.024555 0.086808 0.021192 -0.011912 0.086687 -0.000052 0.000172 0.107858 0.002304 -0.001075 -0.121391 -0.040451 0.027755 -0.081715 0.004604 -0.050990 -0.084169 0.044710 0.024451 -0.079247 0.004093 -0.001500 0.005143 -0.001396 -0.002736 0.000068 -0.008045 0.000367 -0.005161 0.003949 0.006307 0.002283 0.000911 0.005891 -0.002444 -0.003161 -0.004196 0.000268 -0.003120 0.002838 0.003289 0.003665 -0.005062 0.000999 0.003598 0.002902 -0.002160 -0.027415 -0.006693 -0.001423 0.014095 0.000276 0.001555 -0.020048 -0.011637 0.082950 -0.000217 0.024269 0.087050 0.020816 -0.012217 0.086961 -0.000434 -0.000128 0.108141 0.002028 -0.001142 -0.121523 -0.040672 0.027581 -0.082605 0.004398 -0.051118 -0.084672 0.044185 0.024100 -0.079397 0.002165 -0.002234 0.007450 -0.001009 -0.002204 -0.000556 -0.006677 0.000308 -0.004652 0.002093 0.004426 0.002895 0.002064 0.005889 -0.000865 -0.003936 -0.004253 0.000605 -0.003939 0.001867 0.002899 0.002808 -0.003828 0.002597 0.010392 0.007319 -0.008003 -0.012179 -0.004541 -0.000855 -0.001837 -0.002457 0.001581 -0.020052 -0.011728 0.082928 -0.000223 0.024172 0.087016 0.020807 -0.012306 0.086912 -0.000450 -0.000226 0.108162 0.002161 -0.001002 -0.121832 -0.040470 0.027548 -0.083757 0.004535 -0.050986 -0.085376 0.044023 0.023965 -0.079805 0.000529 -0.002358 0.008559 -0.000473 -0.001565 -0.001298 -0.004405 0.000658 -0.003886 0.001033 0.002987 0.002905 0.003250 0.006003 0.000586 -0.004453 -0.003687 0.001262 -0.004440 0.001171 0.002556 0.002782 -0.002921 0.003608 0.009526 0.007430 -0.009230 0.002874 -0.002265 -0.000615 -0.016553 -0.004892 0.001306 -0.020252 -0.011645 0.082805 -0.000434 0.024263 0.086937 0.020626 -0.012250 0.086849 -0.000623 -0.000146 0.108054 0.002094 -0.000705 -0.122013 -0.040696 0.027671 -0.084381 0.004360 -0.050914 -0.085535 0.043812 0.024044 -0.079821 -0.001316 -0.002061 0.009089 -0.000479 -0.000040 -0.001535 -0.002198 0.000694 -0.002969 0.000142 0.001797 0.002546 0.003106 0.004950 0.001005 -0.004341 -0.002340 0.001006 -0.004220 0.000358 0.001616 0.002142 -0.001556 0.003963 0.012733 0.004789 -0.007973 -0.000253 -0.002576 -0.000848 -0.014203 -0.004333 0.001204 -0.019803 -0.011085 0.082997 -0.000034 0.024843 0.087271 0.021102 -0.011760 0.087216 -0.000120 0.000402 0.108348 0.003054 0.000525 -0.122455 -0.040293 0.028336 -0.086321 0.004884 -0.050311 -0.086126 0.044215 0.024598 -0.079813 -0.007032 -0.000931 0.010936 0.001338 0.003165 -0.002883 0.005227 0.001758 -0.000213 -0.003363 -0.004194 0.000554 0.004204 0.001365 0.002883 -0.003036 0.002117 0.000706 -0.002083 -0.001904 -0.000930 0.000026 0.003186 0.005757 0.003926 -0.004506 -0.008748 -0.008008 -0.003317 -0.000770 -0.004203 -0.002288 0.001589 -0.019681 -0.011102 0.082892 0.000091 0.024786 0.087133 0.021215 -0.011781 0.087101 -0.000017 0.000380 0.108087 0.003337 0.000751 -0.122711 -0.040222 0.028325 -0.087164 0.004995 -0.050325 -0.086432 0.044334 0.024577 -0.080000 -0.008583 -0.001438 0.011183 0.001781 0.003814 -0.003375 0.006579 0.001893 0.000205 -0.003563 -0.005644 0.000011 0.004143 0.000462 0.002911 -0.002936 0.003719 0.000107 -0.001866 -0.002525 -0.001708 -0.000809 0.004254 0.005999 0.004321 -0.004525 -0.004833 -0.010372 -0.003620 -0.000861 -0.002748 -0.002002 0.001456 -0.019847 -0.011141 0.082775 -0.000065 0.024787 0.087034 0.021098 -0.011834 0.086993 -0.000144 0.000350 0.107922 0.003375 0.000939 -0.123483 -0.040636 0.028428 -0.087119 0.004824 -0.050624 -0.086468 0.044409 0.024748 -0.080471 -0.006309 -0.000106 0.009150 0.000337 0.003747 -0.002589 0.005926 0.000295 0.000858 -0.003576 -0.005382 0.000202 0.003100 -0.000261 0.002416 -0.001984 0.003742 0.000370 -0.001033 -0.002473 -0.001805 -0.001609 0.004363 0.004761 0.004798 -0.003867 -0.000999 -0.003658 -0.002626 -0.000889 -0.009006 -0.003086 0.001340 -0.020149 -0.011385 0.082605 -0.000375 0.024602 0.086867 0.020872 -0.012123 0.086830 -0.000358 0.000114 0.107549 0.003556 0.001317 -0.125265 -0.041610 0.028569 -0.087018 0.004529 -0.051511 -0.086360 0.044556 0.024961 -0.081444 -0.003527 0.002264 0.003548 -0.002219 0.002632 -0.001594 0.002580 -0.003835 0.004096 -0.003400 -0.004877 0.000292 -0.000026 -0.003447 0.001683 0.000414 0.005241 0.000830 0.002447 -0.002319 -0.001588 -0.004396 0.004826 0.000970 0.009394 0.000986 0.008286 0.016187 0.000329 -0.000804 -0.028476 -0.006343 0.000519 -0.020299 -0.011686 0.081796 -0.000516 0.024423 0.086084 0.020901 -0.012511 0.086059 -0.000329 -0.000169 0.106364 0.004479 0.002324 -0.129684 -0.043502 0.029115 -0.087067 0.004294 -0.053620 -0.086419 0.045850 0.025863 -0.084019 0.003561 0.007658 -0.007643 -0.008657 -0.000449 0.001728 -0.002612 -0.010224 0.008750 -0.001464 -0.002318 0.000462 -0.005638 -0.008458 -0.000183 0.005937 0.009259 0.003358 0.009423 -0.002078 -0.001677 -0.010274 0.005043 -0.005680 0.010500 0.004104 0.030188 0.055711 0.006357 -0.000881 -0.067366 -0.012634 -0.001535 -0.020027 -0.011631 0.082397 -0.000257 0.024346 0.086673 0.021003 -0.012392 0.086652 -0.000198 -0.000128 0.107221 0.004002 0.001462 -0.126558 -0.042204 0.028590 -0.086833 0.004560 -0.052523 -0.086160 0.045285 0.025148 -0.082136 -0.001476 0.003841 0.000281 -0.004050 0.001890 0.000273 0.001122 -0.005056 0.005713 -0.002495 -0.004116 0.000899 -0.001576 -0.005102 0.001198 0.002235 0.005935 0.002403 0.004356 -0.002170 -0.001741 -0.006559 0.004849 -0.000774 0.009281 0.003841 0.011271 0.027069 0.001687 -0.000872 -0.040071 -0.008473 0.000092 -0.020006 -0.011677 0.082427 -0.000198 0.024270 0.086654 0.020984 -0.012368 0.086607 -0.000238 -0.000166 0.107398 0.004041 0.001492 -0.126651 -0.042247 0.028598 -0.086736 0.004557 -0.052584 -0.086096 0.045296 0.025176 -0.082197 -0.001105 0.003999 -0.000181 -0.004213 0.001747 0.000247 0.000853 -0.005277 0.005772 -0.002468 -0.003957 0.000748 -0.001833 -0.005196 0.001254 0.002459 0.005934 0.002584 0.004585 -0.002029 -0.001541 -0.006673 0.004759 -0.001016 0.009440 0.003894 0.011373 0.023238 0.001198 -0.000786 -0.036473 -0.007812 0.000139 -0.020086 -0.011637 0.082100 -0.000283 0.024340 0.086323 0.020931 -0.012342 0.086271 -0.000285 -0.000116 0.106977 0.004087 0.001708 -0.127465 -0.042555 0.028779 -0.086882 0.004466 -0.052786 -0.086345 0.045415 0.025434 -0.082828 0.000222 0.004642 -0.002603 -0.005349 0.000840 0.000837 -0.000702 -0.006969 0.006353 -0.002389 -0.003325 0.000494 -0.002664 -0.005441 0.000766 0.003055 0.006087 0.002521 0.005316 -0.001563 -0.001499 -0.007185 0.004659 -0.002372 0.010006 0.004108 0.018745 0.011821 -0.000614 -0.001450 -0.023821 -0.005805 0.000056 -0.020331 -0.011698 0.082177 -0.000542 0.024314 0.086404 0.020722 -0.012437 0.086341 -0.000471 -0.000160 0.106898 0.004108 0.001992 -0.128385 -0.043301 0.028995 -0.086365 0.004206 -0.053274 -0.086063 0.045463 0.025740 -0.083214 0.003491 0.006586 -0.006985 -0.007185 -0.000842 0.002563 -0.002872 -0.008345 0.007281 -0.002176 -0.002002 0.001068 -0.004407 -0.006558 0.001289 0.004372 0.006485 0.003978 0.007638 -0.001477 -0.000079 -0.008486 0.004216 -0.004257 0.011696 0.004792 0.018785 -0.011912 -0.004344 -0.001997 -0.000014 -0.001984 0.000558 -0.020307 -0.011774 0.082118 -0.000483 0.024234 0.086360 0.020748 -0.012481 0.086309 -0.000487 -0.000235 0.107011 0.004240 0.002037 -0.128774 -0.043578 0.029048 -0.086177 0.004186 -0.053670 -0.085978 0.045723 0.025862 -0.083436 0.004666 0.007077 -0.007865 -0.008077 -0.001048 0.003253 -0.003379 -0.008722 0.008149 -0.002088 -0.001769 0.001242 -0.004689 -0.006514 0.001189 0.004710 0.006582 0.004138 0.007960 -0.001198 0.000013 -0.008895 0.004166 -0.004579 0.012284 0.004938 0.018590 -0.018001 -0.005354 -0.002198 0.005467 -0.001181 0.000633 -0.020049 -0.011541 0.082563 -0.000251 0.024458 0.086817 0.020983 -0.012264 0.086758 -0.000225 0.000003 0.107432 0.004482 0.002277 -0.128392 -0.043461 0.029350 -0.085547 0.004402 -0.053556 -0.085551 0.046049 0.026224 -0.083059 0.005435 0.007239 -0.008402 -0.007741 -0.001019 0.004001 -0.003547 -0.009043 0.008654 -0.002035 -0.001218 0.001549 -0.004351 -0.005851 0.001819 0.005021 0.006276 0.004780 0.008116 -0.000625 0.001035 -0.008003 0.003583 -0.004402 0.007103 0.001848 0.010679 -0.017527 -0.005146 -0.001786 0.005601 -0.000995 0.001055 -0.019691 -0.011718 0.082789 0.000043 0.024295 0.087092 0.021312 -0.012495 0.087020 0.000165 -0.000148 0.107574 0.004845 0.002169 -0.128396 -0.043391 0.029322 -0.085012 0.004657 -0.053991 -0.085366 0.046561 0.026360 -0.083038 0.008775 0.006040 -0.012464 -0.006375 -0.001988 0.005800 -0.004123 -0.008861 0.008481 -0.002478 -0.000650 0.001700 -0.003734 -0.004494 0.003062 0.005314 0.004344 0.005715 0.007427 0.000689 0.002882 -0.006736 0.001911 -0.003796 -0.002027 0.005580 0.006229 -0.015845 -0.005065 -0.001505 0.005301 -0.001300 0.001233 -0.019610 -0.011862 0.083293 0.000047 0.024181 0.087657 0.021363 -0.012702 0.087558 0.000279 -0.000263 0.108026 0.004941 0.002141 -0.128264 -0.044053 0.029572 -0.083636 0.004562 -0.054681 -0.084982 0.046966 0.026859 -0.082915 0.012068 0.005250 -0.017557 -0.005284 -0.003620 0.009082 -0.006084 -0.008198 0.007942 -0.004077 0.001035 0.001883 -0.002977 -0.001208 0.005862 0.005347 0.000220 0.006409 0.006589 0.002975 0.006141 -0.004156 -0.000870 -0.003669 -0.005916 0.007749 -0.003416 -0.013515 -0.004764 -0.000977 0.003509 -0.001814 0.001563 -0.019222 -0.011724 0.083127 0.000259 0.024346 0.087654 0.021654 -0.012707 0.087500 0.000764 -0.000041 0.107636 0.005323 0.002498 -0.129152 -0.045087 0.030440 -0.082094 0.004531 -0.055744 -0.085339 0.048028 0.028365 -0.083820 0.019149 0.004615 -0.030243 -0.001523 -0.006443 0.012955 -0.009666 -0.007660 0.006538 -0.006955 0.004538 0.001164 -0.001458 0.005068 0.009809 0.005689 -0.007228 0.009166 0.005547 0.007334 0.012277 -0.001885 -0.005529 -0.003980 -0.017087 0.005739 -0.003453 -0.008201 -0.003726 -0.000923 0.000139 -0.002141 0.001178 -0.019425 -0.011802 0.083227 0.000307 0.024234 0.087614 0.021564 -0.012577 0.087522 0.000454 -0.000217 0.108029 0.005276 0.002242 -0.128524 -0.044306 0.029867 -0.083112 0.004602 -0.055124 -0.085079 0.047538 0.027485 -0.083216 0.013853 0.005053 -0.020549 -0.004588 -0.004185 0.010411 -0.007206 -0.007581 0.007230 -0.004870 0.002119 0.001728 -0.002333 0.000938 0.006932 0.005225 -0.001279 0.007034 0.006312 0.004732 0.007516 -0.003869 -0.001825 -0.003663 -0.007961 0.004562 -0.003706 -0.012710 -0.004614 -0.000974 0.002136 -0.002026 0.001581 -0.019205 -0.011637 0.083217 0.000507 0.024416 0.087663 0.021777 -0.012427 0.087556 0.000667 -0.000034 0.108136 0.005139 0.002248 -0.127612 -0.043798 0.029920 -0.083456 0.004794 -0.054513 -0.085185 0.047471 0.027508 -0.082807 0.011752 0.004152 -0.017906 -0.002007 -0.004027 0.008964 -0.005018 -0.005851 0.005736 -0.005210 0.001393 0.001256 -0.001959 0.001310 0.006761 0.004607 -0.000684 0.005786 0.006316 0.003914 0.006301 -0.001813 -0.001795 -0.002533 -0.015008 0.002069 -0.002447 0.004239 -0.001712 -0.000448 -0.013251 -0.004249 0.001016 -0.019276 -0.011335 0.083322 0.000406 0.024737 0.087830 0.021698 -0.012166 0.087739 0.000601 0.000280 0.108372 0.004572 0.002227 -0.126043 -0.043411 0.030058 -0.083982 0.004657 -0.053489 -0.085372 0.046899 0.027609 -0.081962 0.007010 0.002380 -0.013024 0.001140 -0.002359 0.007931 -0.001212 -0.001791 0.003530 -0.006030 -0.000965 -0.000113 -0.001567 0.002413 0.006666 0.002770 0.000856 0.003507 0.005845 0.002611 0.004125 -0.000053 -0.002086 0.000506 -0.015394 -0.003819 -0.003928 0.033184 0.003260 0.000594 -0.041839 -0.008421 0.000302 -0.019184 -0.011388 0.083381 0.000514 0.024667 0.087847 0.021785 -0.012201 0.087758 0.000692 0.000227 0.108485 0.004430 0.002026 -0.125569 -0.042942 0.029854 -0.084421 0.004769 -0.053047 -0.085602 0.046623 0.027343 -0.081684 0.004183 0.001465 -0.010129 0.001861 -0.001715 0.006876 0.000115 -0.000722 0.002718 -0.006142 -0.001527 -0.000301 -0.001297 0.002457 0.006616 0.002265 0.001724 0.001867 0.006160 0.001304 0.003364 0.000480 -0.001746 0.001108 -0.015245 -0.003416 -0.003217 0.022513 0.001519 0.000283 -0.031577 -0.006826 0.000620 -0.019482 -0.011158 0.082959 0.000208 0.024918 0.087490 0.021496 -0.011989 0.087413 0.000397 0.000475 0.108326 0.003584 0.001932 -0.124571 -0.042519 0.029795 -0.085654 0.004466 -0.051838 -0.086279 0.045749 0.027230 -0.081261 -0.002084 -0.001652 -0.002427 0.004383 0.000946 0.003413 0.004444 0.002474 -0.000181 -0.007044 -0.003000 -0.001363 -0.001069 0.002738 0.005268 0.000380 0.003493 -0.001292 0.005300 -0.000381 -0.000005 0.002637 -0.000959 0.003358 -0.011923 -0.008319 0.004578 -0.009116 -0.003224 -0.000998 0.000192 -0.001481 0.001228 -0.019443 -0.011215 0.082964 0.000250 0.024833 0.087435 0.021520 -0.012038 0.087356 0.000406 0.000378 0.108198 0.003388 0.001723 -0.123958 -0.042253 0.029618 -0.085968 0.004477 -0.051585 -0.086402 0.045477 0.026981 -0.080981 -0.003487 -0.002327 -0.000438 0.005386 0.001877 0.002754 0.005487 0.003087 -0.000487 -0.007159 -0.003531 -0.001547 -0.000889 0.002754 0.005110 -0.000212 0.004156 -0.002055 0.005259 -0.001039 -0.000799 0.003184 -0.000829 0.004002 -0.011895 -0.007971 0.004814 -0.019361 -0.004896 -0.001440 0.009865 0.000023 0.001440 -0.019434 -0.011258 0.082935 0.000255 0.024794 0.087429 0.021529 -0.012087 0.087353 0.000419 0.000336 0.108168 0.003295 0.001615 -0.123766 -0.042093 0.029519 -0.086113 0.004494 -0.051429 -0.086434 0.045369 0.026867 -0.080834 -0.004136 -0.002054 0.000621 0.005643 0.002113 0.002506 0.005976 0.003328 -0.000707 -0.007220 -0.003874 -0.001713 -0.000741 0.002733 0.004922 -0.000399 0.004354 -0.002515 0.005200 -0.001289 -0.001253 0.003563 -0.000809 0.004476 -0.011880 -0.007960 0.004975 -0.023543 -0.005511 -0.001534 0.013701 0.000613 0.001484 -0.019465 -0.011283 0.082914 0.000232 0.024764 0.087421 0.021500 -0.012105 0.087346 0.000377 0.000304 0.108258 0.002977 0.001446 -0.123379 -0.041852 0.029401 -0.086376 0.004502 -0.051052 -0.086482 0.045119 0.026669 -0.080664 -0.005062 -0.002889 0.003408 0.005792 0.002425 0.000944 0.006539 0.003809 -0.001068 -0.005658 -0.003473 -0.000846 -0.000739 0.002517 0.003938 -0.000812 0.004499 -0.003156 0.004537 -0.001725 -0.002769 0.003746 -0.000481 0.005046 -0.012475 -0.007842 0.005464 -0.018523 -0.004827 -0.001408 0.009264 -0.000157 0.001409 -0.019327 -0.011345 0.082934 0.000359 0.024662 0.087426 0.021611 -0.012156 0.087328 0.000468 0.000208 0.108499 0.002250 0.000944 -0.122192 -0.040675 0.028942 -0.087142 0.004759 -0.049673 -0.086439 0.044403 0.025935 -0.079953 -0.009140 -0.004639 0.011042 0.006464 0.003363 -0.002180 0.008617 0.005518 -0.002677 -0.003412 -0.003918 -0.000588 0.000629 0.001659 0.001898 -0.001389 0.004645 -0.005794 0.001875 -0.002429 -0.005284 0.004930 0.000867 0.006829 -0.014006 -0.007761 0.006354 -0.003497 -0.002383 -0.000914 -0.004919 -0.002438 0.000854 -0.019302 -0.011351 0.082921 0.000390 0.024652 0.087424 0.021635 -0.012159 0.087352 0.000486 0.000198 0.108552 0.001938 0.000774 -0.121735 -0.040324 0.028820 -0.087378 0.004805 -0.049285 -0.086373 0.044201 0.025747 -0.079676 -0.010072 -0.004874 0.013085 0.006230 0.003987 -0.003522 0.009352 0.005532 -0.003474 -0.002102 -0.004064 -0.000317 0.001178 0.001574 0.001464 -0.001702 0.004727 -0.006391 0.001200 -0.002728 -0.006040 0.005248 0.001115 0.007518 -0.014582 -0.007687 0.006581 0.001097 -0.001705 -0.000772 -0.009678 -0.003273 0.000780 -0.019692 -0.011343 0.082960 0.000041 0.024637 0.087387 0.021241 -0.012104 0.087299 0.000065 0.000189 0.108551 0.001304 0.000703 -0.121768 -0.040610 0.028788 -0.087113 0.004435 -0.049072 -0.085999 0.043764 0.025657 -0.079677 -0.009126 -0.004227 0.013065 0.004382 0.003322 -0.003791 0.007384 0.004727 -0.003153 -0.000231 -0.002963 0.000970 0.001729 0.001567 0.001234 -0.001611 0.002085 -0.005154 -0.001444 -0.001505 -0.005192 0.004495 0.001621 0.006794 -0.006728 -0.007144 0.003611 -0.003775 -0.002379 -0.000922 -0.005622 -0.002557 0.000899 -0.020551 -0.011415 0.082807 -0.000691 0.024481 0.087011 0.020366 -0.012022 0.086856 -0.000913 0.000059 0.108425 -0.000193 0.000451 -0.122279 -0.041127 0.028643 -0.086285 0.003686 -0.048582 -0.084938 0.042799 0.025308 -0.079896 -0.005701 -0.002249 0.012877 -0.000851 0.001201 -0.005215 0.001787 0.002225 -0.002797 0.007801 0.002232 0.003520 0.003869 0.001079 -0.000556 -0.000553 -0.003477 -0.002048 -0.007183 0.001333 -0.002397 0.002393 0.002461 0.004787 0.005894 -0.006717 0.000662 -0.017547 -0.004479 -0.001545 0.006715 -0.000531 0.001010 -0.020380 -0.011262 0.082841 -0.000561 0.024646 0.087071 0.020530 -0.011911 0.086929 -0.000713 0.000218 0.108394 -0.000229 0.000545 -0.122438 -0.040864 0.028764 -0.085985 0.003878 -0.048265 -0.084578 0.042938 0.025354 -0.080029 -0.004090 -0.001386 0.012926 -0.002563 -0.000409 -0.006048 0.000361 0.001538 -0.002877 0.009995 0.003596 0.003993 0.004874 0.001105 -0.000880 0.000005 -0.004856 -0.001052 -0.009639 0.001597 -0.001791 0.002759 0.002628 0.003893 0.004292 -0.007130 0.000108 -0.021713 -0.005039 -0.001688 0.011119 0.000264 0.001208 -0.020254 -0.011153 0.082813 -0.000390 0.024717 0.086995 0.020651 -0.011750 0.086832 -0.000605 0.000304 0.108242 -0.000051 0.000776 -0.122619 -0.040838 0.028902 -0.085286 0.003936 -0.048216 -0.084069 0.043190 0.025493 -0.080143 -0.001304 -0.000375 0.011034 -0.003444 -0.001280 -0.005580 -0.001878 0.000808 -0.002468 0.011242 0.005117 0.003767 0.004514 0.000823 -0.002513 0.000745 -0.005753 0.000498 -0.009826 0.002694 0.000693 0.001956 0.001996 0.002555 0.002319 -0.008535 -0.000192 0.012599 0.000486 -0.000492 -0.022561 -0.005056 -0.000065 -0.020320 -0.011179 0.082796 -0.000522 0.024723 0.087033 0.020578 -0.011840 0.086890 -0.000637 0.000298 0.108209 -0.000113 0.000789 -0.122629 -0.041049 0.028916 -0.084914 0.003841 -0.048371 -0.083790 0.043248 0.025508 -0.080136 -0.000755 -0.000174 0.010342 -0.004431 -0.001619 -0.005741 -0.003422 -0.000006 -0.002091 0.011451 0.005451 0.003758 0.004436 0.000907 -0.002699 0.000917 -0.005910 0.001054 -0.009964 0.003109 0.001278 0.001768 0.001992 0.002352 0.006269 -0.007984 -0.001070 0.019572 0.001702 -0.000187 -0.030866 -0.006310 -0.000456 -0.020471 -0.011453 0.083016 -0.000655 0.024425 0.087242 0.020426 -0.012093 0.087096 -0.000797 0.000005 0.108338 -0.000115 0.000647 -0.122378 -0.041427 0.028679 -0.084177 0.003583 -0.048872 -0.083264 0.043294 0.025341 -0.079892 0.001275 0.000428 0.008573 -0.003870 -0.002169 -0.004694 -0.004465 -0.000474 -0.001462 0.011063 0.005237 0.003211 0.003558 0.000316 -0.002651 0.000993 -0.006327 0.002047 -0.009371 0.002417 0.002563 0.001344 0.001517 0.001833 0.006159 -0.002384 -0.005262 0.019988 0.001413 0.000016 -0.030511 -0.006653 -0.000157 -0.020225 -0.011652 0.083053 -0.000340 0.024152 0.087245 0.020672 -0.012212 0.087083 -0.000581 -0.000245 0.108184 0.000531 0.000795 -0.122304 -0.041675 0.028572 -0.082891 0.003569 -0.049539 -0.082536 0.043903 0.025361 -0.079863 0.005243 0.000723 0.003487 -0.003948 -0.003901 -0.002789 -0.007933 -0.001879 -0.000592 0.009996 0.006363 0.001007 0.001167 -0.000637 -0.003931 0.001840 -0.006930 0.004222 -0.006813 0.003176 0.005598 0.000869 0.000794 -0.000201 0.003151 0.002685 -0.004552 0.019651 0.001065 -0.000021 -0.029074 -0.006692 -0.000201 -0.019734 -0.011318 0.083406 0.000294 0.024329 0.087509 0.021163 -0.011720 0.087342 -0.000154 -0.000021 0.108107 0.001909 0.001874 -0.121624 -0.042650 0.029165 -0.079506 0.003376 -0.050672 -0.080429 0.045674 0.026427 -0.079324 0.014028 0.002745 -0.008140 -0.003568 -0.005962 0.001843 -0.013886 -0.002273 0.000729 0.008512 0.008063 -0.000961 -0.002980 -0.002283 -0.005617 0.003333 -0.007555 0.009428 -0.001801 0.004731 0.011886 -0.001872 -0.001545 -0.005296 -0.003234 0.001028 -0.009388 0.018628 0.001097 0.000160 -0.027038 -0.006111 -0.000124 -0.019846 -0.011694 0.083074 0.000075 0.024093 0.087266 0.021059 -0.012215 0.087131 -0.000203 -0.000302 0.107903 0.002098 0.001755 -0.121320 -0.042929 0.028845 -0.079911 0.003182 -0.051157 -0.080609 0.045582 0.026188 -0.079004 0.011192 0.001771 -0.007979 -0.001894 -0.004686 0.001964 -0.010566 -0.001990 0.000965 0.004509 0.005556 -0.001805 -0.004186 -0.002929 -0.005750 0.002518 -0.005801 0.007696 0.000015 0.002878 0.009796 -0.001377 -0.001580 -0.005375 -0.000168 0.007191 -0.003658 -0.029018 -0.006981 -0.002042 0.019956 0.001060 0.001657 -0.019848 -0.011701 0.083034 0.000075 0.024095 0.087218 0.021063 -0.012223 0.087082 -0.000199 -0.000302 0.107862 0.002148 0.001749 -0.121341 -0.042924 0.028839 -0.080001 0.003151 -0.051190 -0.080730 0.045634 0.026224 -0.079010 0.011354 0.001781 -0.007961 -0.002006 -0.004845 0.001925 -0.010778 -0.001968 0.000891 0.004688 0.005707 -0.001816 -0.004197 -0.002908 -0.005836 0.002622 -0.006039 0.008065 -0.000208 0.003129 0.010146 -0.001396 -0.001599 -0.005347 -0.000029 0.007272 -0.003758 -0.024400 -0.006285 -0.001898 0.015250 0.000265 0.001472 -0.019951 -0.011799 0.082710 -0.000037 0.024008 0.086976 0.020989 -0.012357 0.086884 -0.000284 -0.000410 0.107571 0.002302 0.001746 -0.121055 -0.042958 0.028720 -0.081351 0.003060 -0.051275 -0.081561 0.045394 0.026172 -0.078572 0.005173 0.000421 -0.006116 0.001077 -0.001982 0.001119 -0.005288 -0.000381 0.001306 0.001394 0.002491 -0.002376 -0.004956 -0.003408 -0.005678 0.001174 -0.003150 0.004711 0.001642 0.000429 0.005283 -0.000494 -0.001170 -0.004850 0.001869 0.008043 0.005929 -0.017804 -0.005175 -0.001856 0.007698 -0.000922 0.000927 -0.020127 -0.011973 0.082620 -0.000241 0.023847 0.087000 0.020826 -0.012560 0.086997 -0.000440 -0.000593 0.107524 0.002504 0.001714 -0.120050 -0.043042 0.028466 -0.082929 0.002813 -0.051404 -0.082276 0.044970 0.026053 -0.077177 -0.004988 -0.001561 -0.002497 0.004974 0.003726 0.000768 0.004972 0.002769 0.001630 -0.003683 -0.003171 -0.001962 -0.006111 -0.004193 -0.004877 -0.002223 0.001717 0.000622 0.004368 -0.004121 -0.001171 0.000871 -0.001136 -0.003111 0.003922 0.008788 0.009979 -0.006426 -0.003517 -0.001468 -0.002939 -0.002851 0.000380 -0.020066 -0.011824 0.082859 -0.000245 0.023996 0.087143 0.020817 -0.012441 0.087106 -0.000424 -0.000415 0.107813 0.002557 0.001837 -0.119999 -0.042882 0.028649 -0.082996 0.002965 -0.051143 -0.082226 0.044851 0.026234 -0.077054 -0.005191 -0.001810 -0.001462 0.004615 0.003889 0.000533 0.005375 0.002782 0.001469 -0.003415 -0.003162 -0.001278 -0.003792 -0.003940 -0.002263 -0.002321 0.001137 0.000902 0.002970 -0.003785 -0.000681 -0.000574 -0.001096 -0.002369 0.005059 0.007076 0.003207 0.000310 -0.002149 -0.000960 -0.010608 -0.003834 0.000255 -0.019712 -0.011478 0.083300 0.000006 0.024292 0.087464 0.021019 -0.012120 0.087412 -0.000128 -0.000033 0.108350 0.002787 0.002040 -0.119693 -0.042205 0.029145 -0.082765 0.003574 -0.050573 -0.081717 0.044698 0.026588 -0.076556 -0.005694 -0.001366 0.000481 0.002571 0.003002 0.000302 0.006020 0.001820 0.000994 -0.002442 -0.003073 0.000636 0.002103 -0.000835 0.002551 -0.002239 -0.000775 0.000889 -0.001131 -0.002566 -0.000290 -0.001128 -0.000330 0.000654 0.000815 0.001497 -0.012373 0.020788 0.001397 0.000432 -0.029703 -0.006631 -0.000071 -0.019697 -0.011469 0.083312 0.000073 0.024326 0.087532 0.021118 -0.012115 0.087458 -0.000079 -0.000046 0.108328 0.002827 0.002021 -0.119817 -0.042032 0.029192 -0.082759 0.003731 -0.050492 -0.081705 0.044654 0.026592 -0.076689 -0.005528 -0.001272 0.000575 0.001907 0.002432 0.000376 0.005943 0.001653 0.000802 -0.002139 -0.002936 0.000833 0.002769 -0.000625 0.002810 -0.002143 -0.001125 0.000649 -0.001689 -0.002437 -0.000296 -0.001154 -0.000331 0.000829 0.000926 0.001780 -0.012546 0.014894 0.000545 0.000200 -0.024380 -0.005695 0.000106 -0.019449 -0.011218 0.082909 0.000286 0.024579 0.087041 0.021316 -0.011871 0.086951 0.000151 0.000237 0.107953 0.003050 0.002242 -0.120372 -0.041661 0.029517 -0.083171 0.004109 -0.050135 -0.082111 0.044725 0.026877 -0.077298 -0.005092 -0.000459 0.001455 0.000314 0.002033 -0.000680 0.005664 0.001269 -0.000212 -0.001206 -0.002296 0.001133 0.005143 0.000653 0.003644 -0.000979 -0.000877 -0.000675 -0.003782 -0.001473 -0.001065 -0.001207 -0.000060 0.001064 -0.003111 -0.004343 -0.006073 -0.002344 -0.002083 -0.001033 -0.005927 -0.002592 0.000540</matrix>
               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.2">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06866"
                           xFract="0.13892394"
                           y3="0.60938"
                           yFract="0.13586704"
                           z3="5.4067"
                           zFract="0.25082233"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36913"
                           xFract="0.14135884"
                           y3="2.85122"
                           yFract="0.63570651"
                           z3="5.47791"
                           zFract="0.24668321"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64343"
                           xFract="0.63416626"
                           y3="0.63221"
                           yFract="0.14095721"
                           z3="5.53257"
                           zFract="0.24928939"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91948"
                           xFract="0.63386253"
                           y3="2.8562"
                           yFract="0.63681685"
                           z3="5.69095"
                           zFract="0.24936057"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24969"
                           xFract="0.29359045"
                           y3="1.27262"
                           yFract="0.28374269"
                           z3="7.61643"
                           zFract="0.35049463"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53295"
                           xFract="0.2923572"
                           y3="3.51753"
                           yFract="0.78426664"
                           z3="7.78371"
                           zFract="0.35092971"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80046"
                           xFract="0.78492478"
                           y3="1.28886"
                           yFract="0.28736355"
                           z3="7.84181"
                           zFract="0.35373381"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10176"
                           xFract="0.7869082"
                           y3="3.53621"
                           yFract="0.78843152"
                           z3="7.80553"
                           zFract="0.34451498"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38064"
                           xFract="0.43378382"
                           y3="1.9790"
                           yFract="0.4412368"
                           z3="9.91647"
                           zFract="0.45449747"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.68173"
                           xFract="0.83196833"
                           y3="4.14006"
                           yFract="0.9230656"
                           z3="10.02459"
                           zFract="0.44646074"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.31904"
                           xFract="0.94669039"
                           y3="4.21649"
                           yFract="0.9401064"
                           z3="10.08265"
                           zFract="0.44723164"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.3">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06731"
                           xFract="0.13861519"
                           y3="0.60981"
                           yFract="0.13596292"
                           z3="5.40994"
                           zFract="0.25097827"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36793"
                           xFract="0.14106688"
                           y3="2.85176"
                           yFract="0.63582691"
                           z3="5.48113"
                           zFract="0.24683759"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64455"
                           xFract="0.63444499"
                           y3="0.63165"
                           yFract="0.14083235"
                           z3="5.53279"
                           zFract="0.24929746"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9204"
                           xFract="0.63412258"
                           y3="2.85546"
                           yFract="0.63665186"
                           z3="5.69118"
                           zFract="0.24937"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24765"
                           xFract="0.29308944"
                           y3="1.27358"
                           yFract="0.28395673"
                           z3="7.61588"
                           zFract="0.35047298"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53291"
                           xFract="0.2922484"
                           y3="3.51844"
                           yFract="0.78446953"
                           z3="7.7817"
                           zFract="0.35083353"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8031"
                           xFract="0.78536187"
                           y3="1.28952"
                           yFract="0.2875107"
                           z3="7.83802"
                           zFract="0.35354639"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10286"
                           xFract="0.78728301"
                           y3="3.53475"
                           yFract="0.788106"
                           z3="7.8038"
                           zFract="0.34443268"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38036"
                           xFract="0.43318437"
                           y3="1.98391"
                           yFract="0.44233153"
                           z3="9.91265"
                           zFract="0.45430997"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.63883"
                           xFract="0.82454968"
                           y3="4.13218"
                           yFract="0.92130868"
                           z3="10.02313"
                           zFract="0.44652885"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.36092"
                           xFract="0.95454489"
                           y3="4.21867"
                           yFract="0.94059245"
                           z3="10.08876"
                           zFract="0.44739523"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.4">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06716"
                           xFract="0.13858175"
                           y3="0.60985"
                           yFract="0.13597184"
                           z3="5.41029"
                           zFract="0.25099514"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3678"
                           xFract="0.14103508"
                           y3="2.85182"
                           yFract="0.63584029"
                           z3="5.48148"
                           zFract="0.24685437"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.63447485"
                           y3="0.63159"
                           yFract="0.14081897"
                           z3="5.53281"
                           zFract="0.24929816"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92049"
                           xFract="0.63414887"
                           y3="2.85538"
                           yFract="0.63663403"
                           z3="5.69121"
                           zFract="0.24937129"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24743"
                           xFract="0.2930358"
                           y3="1.27368"
                           yFract="0.28397902"
                           z3="7.61582"
                           zFract="0.35047062"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53291"
                           xFract="0.2922373"
                           y3="3.51854"
                           yFract="0.78449183"
                           z3="7.78148"
                           zFract="0.35082299"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80339"
                           xFract="0.78541016"
                           y3="1.28959"
                           yFract="0.28752631"
                           z3="7.83761"
                           zFract="0.3535261"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10298"
                           xFract="0.78732398"
                           y3="3.53459"
                           yFract="0.78807033"
                           z3="7.80361"
                           zFract="0.34442364"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38034"
                           xFract="0.43312053"
                           y3="1.98445"
                           yFract="0.44245193"
                           z3="9.91224"
                           zFract="0.45428979"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.63419"
                           xFract="0.82374704"
                           y3="4.13133"
                           yFract="0.92111917"
                           z3="10.02298"
                           zFract="0.44653659"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.36544"
                           xFract="0.95539209"
                           y3="4.21891"
                           yFract="0.94064596"
                           z3="10.08942"
                           zFract="0.44741291"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.5">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06587"
                           xFract="0.13828793"
                           y3="0.61025"
                           yFract="0.13606102"
                           z3="5.41344"
                           zFract="0.25114671"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3667"
                           xFract="0.140768"
                           y3="2.85231"
                           yFract="0.63594954"
                           z3="5.48459"
                           zFract="0.24700336"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6457"
                           xFract="0.63473062"
                           y3="0.63108"
                           yFract="0.14070527"
                           z3="5.53297"
                           zFract="0.24930358"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92135"
                           xFract="0.63439065"
                           y3="2.8547"
                           yFract="0.63648241"
                           z3="5.69135"
                           zFract="0.24937654"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2455"
                           xFract="0.29255939"
                           y3="1.27461"
                           yFract="0.28418638"
                           z3="7.61525"
                           zFract="0.35044776"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53287"
                           xFract="0.29212295"
                           y3="3.5195"
                           yFract="0.78470587"
                           z3="7.77952"
                           zFract="0.35072909"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80599"
                           xFract="0.78585839"
                           y3="1.29008"
                           yFract="0.28763556"
                           z3="7.83391"
                           zFract="0.35334333"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10416"
                           xFract="0.78769316"
                           y3="3.53332"
                           yFract="0.78778717"
                           z3="7.80233"
                           zFract="0.344362"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.3803"
                           xFract="0.4325586"
                           y3="1.98944"
                           yFract="0.4435645"
                           z3="9.90841"
                           zFract="0.45410099"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.63358"
                           xFract="0.82393786"
                           y3="4.12855"
                           yFract="0.92049934"
                           z3="10.02513"
                           zFract="0.44664436"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.36466"
                           xFract="0.95558114"
                           y3="4.21585"
                           yFract="0.9399637"
                           z3="10.09143"
                           zFract="0.44751504"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.6">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06198"
                           xFract="0.13740482"
                           y3="0.61143"
                           yFract="0.13632411"
                           z3="5.42289"
                           zFract="0.25160153"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36338"
                           xFract="0.13996066"
                           y3="2.8538"
                           yFract="0.63628175"
                           z3="5.49394"
                           zFract="0.2474513"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64882"
                           xFract="0.63550484"
                           y3="0.62954"
                           yFract="0.14036191"
                           z3="5.53345"
                           zFract="0.24931979"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92393"
                           xFract="0.63511712"
                           y3="2.85265"
                           yFract="0.63602535"
                           z3="5.69177"
                           zFract="0.24939233"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2397"
                           xFract="0.29112822"
                           y3="1.2774"
                           yFract="0.28480843"
                           z3="7.61354"
                           zFract="0.35037921"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53278"
                           xFract="0.29178569"
                           y3="3.52238"
                           yFract="0.785348"
                           z3="7.77363"
                           zFract="0.35044683"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81378"
                           xFract="0.78719894"
                           y3="1.29157"
                           yFract="0.28796777"
                           z3="7.8228"
                           zFract="0.35279453"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10767"
                           xFract="0.78879378"
                           y3="3.52952"
                           yFract="0.78693993"
                           z3="7.79848"
                           zFract="0.3441767"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38018"
                           xFract="0.43087169"
                           y3="2.00442"
                           yFract="0.44690443"
                           z3="9.89695"
                           zFract="0.45353599"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.63175"
                           xFract="0.82451144"
                           y3="4.1202"
                           yFract="0.91863763"
                           z3="10.0316"
                           zFract="0.44696865"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.36235"
                           xFract="0.9561541"
                           y3="4.20667"
                           yFract="0.93791693"
                           z3="10.09747"
                           zFract="0.44782182"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.7">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0542"
                           xFract="0.13563862"
                           y3="0.61379"
                           yFract="0.1368503"
                           z3="5.44179"
                           zFract="0.25251117"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35674"
                           xFract="0.1383471"
                           y3="2.85677"
                           yFract="0.63694394"
                           z3="5.51263"
                           zFract="0.24834672"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65505"
                           xFract="0.63705136"
                           y3="0.62646"
                           yFract="0.13967519"
                           z3="5.53442"
                           zFract="0.24935269"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92908"
                           xFract="0.63656812"
                           y3="2.84855"
                           yFract="0.63511121"
                           z3="5.69262"
                           zFract="0.24942439"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22809"
                           xFract="0.28826505"
                           y3="1.28297"
                           yFract="0.28605032"
                           z3="7.61012"
                           zFract="0.35024216"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53259"
                           xFract="0.29110924"
                           y3="3.52814"
                           yFract="0.78663224"
                           z3="7.76185"
                           zFract="0.34988233"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82937"
                           xFract="0.78988309"
                           y3="1.29454"
                           yFract="0.28862996"
                           z3="7.80058"
                           zFract="0.35169692"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11471"
                           xFract="0.7910"
                           y3="3.52191"
                           yFract="0.7852432"
                           z3="7.7908"
                           zFract="0.34380698"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.37996"
                           xFract="0.42750062"
                           y3="2.03439"
                           yFract="0.45358653"
                           z3="9.87402"
                           zFract="0.45240543"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.62809"
                           xFract="0.82565748"
                           y3="4.10351"
                           yFract="0.91491643"
                           z3="10.04453"
                           zFract="0.44761673"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.35771"
                           xFract="0.95729616"
                           y3="4.18831"
                           yFract="0.9338234"
                           z3="10.10955"
                           zFract="0.44843544"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.8">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03864"
                           xFract="0.1321062"
                           y3="0.61851"
                           yFract="0.13790266"
                           z3="5.4796"
                           zFract="0.25433091"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34348"
                           xFract="0.13512496"
                           y3="2.8627"
                           yFract="0.63826609"
                           z3="5.55001"
                           zFract="0.25013753"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6675"
                           xFract="0.64014133"
                           y3="0.62031"
                           yFract="0.13830399"
                           z3="5.53636"
                           zFract="0.2494185"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93938"
                           xFract="0.63946901"
                           y3="2.84036"
                           yFract="0.63328517"
                           z3="5.69432"
                           zFract="0.2494885"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20488"
                           xFract="0.28253843"
                           y3="1.29413"
                           yFract="0.28853855"
                           z3="7.60328"
                           zFract="0.34996799"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5322"
                           xFract="0.2897544"
                           y3="3.53966"
                           yFract="0.78920073"
                           z3="7.73829"
                           zFract="0.34875338"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86054"
                           xFract="0.79524945"
                           y3="1.30048"
                           yFract="0.28995434"
                           z3="7.75615"
                           zFract="0.3495022"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12879"
                           xFract="0.79541133"
                           y3="3.5067"
                           yFract="0.78185199"
                           z3="7.77542"
                           zFract="0.3430666"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.3795"
                           xFract="0.42075573"
                           y3="2.09432"
                           yFract="0.46694849"
                           z3="9.82815"
                           zFract="0.45014391"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.62077"
                           xFract="0.82794846"
                           y3="4.07014"
                           yFract="0.90747628"
                           z3="10.0704"
                           zFract="0.44891334"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.34844"
                           xFract="0.95958109"
                           y3="4.1516"
                           yFract="0.92563856"
                           z3="10.1337"
                           zFract="0.44966216"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.9">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.04536"
                           xFract="0.13363194"
                           y3="0.61647"
                           yFract="0.13744783"
                           z3="5.46328"
                           zFract="0.25354544"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3492"
                           xFract="0.13651512"
                           y3="2.86014"
                           yFract="0.63769531"
                           z3="5.53387"
                           zFract="0.24936431"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66212"
                           xFract="0.63880691"
                           y3="0.62296"
                           yFract="0.13889483"
                           z3="5.53552"
                           zFract="0.24939"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93493"
                           xFract="0.63821553"
                           y3="2.8439"
                           yFract="0.63407445"
                           z3="5.69359"
                           zFract="0.24946101"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2149"
                           xFract="0.28501091"
                           y3="1.28931"
                           yFract="0.28746388"
                           z3="7.60623"
                           zFract="0.35008622"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53237"
                           xFract="0.29033925"
                           y3="3.53469"
                           yFract="0.78809263"
                           z3="7.74846"
                           zFract="0.3492407"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84708"
                           xFract="0.79293156"
                           y3="1.29792"
                           yFract="0.28938356"
                           z3="7.77533"
                           zFract="0.35044965"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12271"
                           xFract="0.79350732"
                           y3="3.51326"
                           yFract="0.7833146"
                           z3="7.78206"
                           zFract="0.34338626"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.3797"
                           xFract="0.42366758"
                           y3="2.06845"
                           yFract="0.46118053"
                           z3="9.84795"
                           zFract="0.4511201"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.62393"
                           xFract="0.82695897"
                           y3="4.08455"
                           yFract="0.91068912"
                           z3="10.05923"
                           zFract="0.4483535"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.35244"
                           xFract="0.95859407"
                           y3="4.16745"
                           yFract="0.92917246"
                           z3="10.12327"
                           zFract="0.44913238"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.10">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.04788"
                           xFract="0.13422353"
                           y3="0.61553"
                           yFract="0.13723825"
                           z3="5.4637"
                           zFract="0.25355954"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35213"
                           xFract="0.13731481"
                           y3="2.85804"
                           yFract="0.6372271"
                           z3="5.5344"
                           zFract="0.24938435"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65976"
                           xFract="0.63828179"
                           y3="0.62358"
                           yFract="0.13903307"
                           z3="5.53375"
                           zFract="0.24931232"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93403"
                           xFract="0.6378594"
                           y3="2.84554"
                           yFract="0.6344401"
                           z3="5.68737"
                           zFract="0.2491676"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21826"
                           xFract="0.28557719"
                           y3="1.29006"
                           yFract="0.2876311"
                           z3="7.60761"
                           zFract="0.35014034"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53646"
                           xFract="0.29096781"
                           y3="3.53615"
                           yFract="0.78841815"
                           z3="7.74257"
                           zFract="0.34894875"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84635"
                           xFract="0.79257941"
                           y3="1.29982"
                           yFract="0.28980718"
                           z3="7.76486"
                           zFract="0.34995492"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12284"
                           xFract="0.79305266"
                           y3="3.51758"
                           yFract="0.78427779"
                           z3="7.78309"
                           zFract="0.34342723"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.3926"
                           xFract="0.42489208"
                           y3="2.07988"
                           yFract="0.46372895"
                           z3="9.82203"
                           zFract="0.44984167"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.61666"
                           xFract="0.8264875"
                           y3="4.07614"
                           yFract="0.90881403"
                           z3="10.0737"
                           zFract="0.44907077"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.33813"
                           xFract="0.95698369"
                           y3="4.15704"
                           yFract="0.92685146"
                           z3="10.13643"
                           zFract="0.44981155"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.11">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05543"
                           xFract="0.13599525"
                           y3="0.61272"
                           yFract="0.13661173"
                           z3="5.46495"
                           zFract="0.25360139"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36089"
                           xFract="0.13970917"
                           y3="2.85173"
                           yFract="0.63582022"
                           z3="5.53596"
                           zFract="0.24944317"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65268"
                           xFract="0.63670978"
                           y3="0.62541"
                           yFract="0.13944109"
                           z3="5.52844"
                           zFract="0.24907933"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93132"
                           xFract="0.63678683"
                           y3="2.85048"
                           yFract="0.63554152"
                           z3="5.66871"
                           zFract="0.24828736"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22832"
                           xFract="0.28727442"
                           y3="1.29229"
                           yFract="0.2881283"
                           z3="7.61175"
                           zFract="0.35030278"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.54872"
                           xFract="0.29285268"
                           y3="3.54052"
                           yFract="0.78939248"
                           z3="7.72489"
                           zFract="0.34807247"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84415"
                           xFract="0.79152214"
                           y3="1.30551"
                           yFract="0.29107582"
                           z3="7.73347"
                           zFract="0.34847174"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12322"
                           xFract="0.79168787"
                           y3="3.53053"
                           yFract="0.78716511"
                           z3="7.78619"
                           zFract="0.34355067"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4313"
                           xFract="0.4285667"
                           y3="2.11416"
                           yFract="0.471372"
                           z3="9.74426"
                           zFract="0.44600593"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.59485"
                           xFract="0.82507199"
                           y3="4.05092"
                           yFract="0.903191"
                           z3="10.11711"
                           zFract="0.45122259"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.29517"
                           xFract="0.95214564"
                           y3="4.12582"
                           yFract="0.91989066"
                           z3="10.17589"
                           zFract="0.45184817"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.12">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07054"
                           xFract="0.13954062"
                           y3="0.6071"
                           yFract="0.1353587"
                           z3="5.46745"
                           zFract="0.25368505"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37842"
                           xFract="0.14449984"
                           y3="2.83911"
                           yFract="0.63300647"
                           z3="5.5391"
                           zFract="0.24956171"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63853"
                           xFract="0.63356658"
                           y3="0.62908"
                           yFract="0.14025935"
                           z3="5.51781"
                           zFract="0.24861283"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92589"
                           xFract="0.63464087"
                           y3="2.86035"
                           yFract="0.63774213"
                           z3="5.63139"
                           zFract="0.24652692"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24846"
                           xFract="0.29067162"
                           y3="1.29676"
                           yFract="0.28912493"
                           z3="7.62002"
                           zFract="0.35062713"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57325"
                           xFract="0.29662325"
                           y3="3.54927"
                           yFract="0.79134338"
                           z3="7.68952"
                           zFract="0.34631939"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83976"
                           xFract="0.78940732"
                           y3="1.31691"
                           yFract="0.29361756"
                           z3="7.67067"
                           zFract="0.34550438"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12398"
                           xFract="0.78895829"
                           y3="3.55643"
                           yFract="0.79293977"
                           z3="7.79238"
                           zFract="0.34379708"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.50869"
                           xFract="0.4359129"
                           y3="2.18273"
                           yFract="0.48666033"
                           z3="9.58874"
                           zFract="0.4383354"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.55124"
                           xFract="0.82224399"
                           y3="4.00047"
                           yFract="0.89194269"
                           z3="10.20394"
                           zFract="0.45552668"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.20927"
                           xFract="0.94247451"
                           y3="4.06337"
                           yFract="0.90596684"
                           z3="10.25483"
                           zFract="0.45592232"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.13">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05888"
                           xFract="0.13680439"
                           y3="0.61144"
                           yFract="0.13632634"
                           z3="5.46552"
                           zFract="0.25362045"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36489"
                           xFract="0.14080235"
                           y3="2.84885"
                           yFract="0.6351781"
                           z3="5.53668"
                           zFract="0.24947038"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64945"
                           xFract="0.63599204"
                           y3="0.62625"
                           yFract="0.13962837"
                           z3="5.52601"
                           zFract="0.24897267"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93008"
                           xFract="0.63629721"
                           y3="2.85273"
                           yFract="0.63604318"
                           z3="5.66019"
                           zFract="0.24788546"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23292"
                           xFract="0.28805045"
                           y3="1.29331"
                           yFract="0.28835572"
                           z3="7.61364"
                           zFract="0.35037692"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.55432"
                           xFract="0.2937132"
                           y3="3.54252"
                           yFract="0.7898384"
                           z3="7.71681"
                           zFract="0.347672"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84315"
                           xFract="0.79103894"
                           y3="1.30812"
                           yFract="0.29165775"
                           z3="7.71913"
                           zFract="0.34779415"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12339"
                           xFract="0.79106436"
                           y3="3.53644"
                           yFract="0.78848281"
                           z3="7.7876"
                           zFract="0.34360679"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.44896"
                           xFract="0.43024277"
                           y3="2.12981"
                           yFract="0.47486132"
                           z3="9.70876"
                           zFract="0.44425502"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.5849"
                           xFract="0.8244278"
                           y3="4.0394"
                           yFract="0.9006225"
                           z3="10.13693"
                           zFract="0.45220505"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.27557"
                           xFract="0.94994013"
                           y3="4.11156"
                           yFract="0.91671126"
                           z3="10.19391"
                           zFract="0.45277818"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.14">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05963"
                           xFract="0.13697049"
                           y3="0.61125"
                           yFract="0.13628398"
                           z3="5.46519"
                           zFract="0.25360304"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36559"
                           xFract="0.14099543"
                           y3="2.84833"
                           yFract="0.63506216"
                           z3="5.53653"
                           zFract="0.24946216"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64884"
                           xFract="0.635863"
                           y3="0.62635"
                           yFract="0.13965067"
                           z3="5.52544"
                           zFract="0.24894739"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92999"
                           xFract="0.63622539"
                           y3="2.85322"
                           yFract="0.63615243"
                           z3="5.65851"
                           zFract="0.24780569"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23375"
                           xFract="0.28819647"
                           y3="1.29344"
                           yFract="0.2883847"
                           z3="7.6138"
                           zFract="0.35038185"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.55539"
                           xFract="0.29383343"
                           y3="3.5433"
                           yFract="0.79001231"
                           z3="7.71501"
                           zFract="0.34758274"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84306"
                           xFract="0.79097934"
                           y3="1.3085"
                           yFract="0.29174247"
                           z3="7.71639"
                           zFract="0.34766458"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12344"
                           xFract="0.79093964"
                           y3="3.53765"
                           yFract="0.78875259"
                           z3="7.78773"
                           zFract="0.34361075"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4529"
                           xFract="0.43071461"
                           y3="2.13242"
                           yFract="0.47544324"
                           z3="9.70234"
                           zFract="0.4439366"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.5802"
                           xFract="0.82379237"
                           y3="4.03694"
                           yFract="0.90007402"
                           z3="10.14091"
                           zFract="0.45241037"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.27381"
                           xFract="0.94986976"
                           y3="4.10913"
                           yFract="0.91616947"
                           z3="10.19791"
                           zFract="0.45297591"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.15">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06188"
                           xFract="0.13746768"
                           y3="0.61069"
                           yFract="0.13615912"
                           z3="5.46418"
                           zFract="0.25354986"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36769"
                           xFract="0.14157246"
                           y3="2.84679"
                           yFract="0.6347188"
                           z3="5.53608"
                           zFract="0.24943745"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64699"
                           xFract="0.63547313"
                           y3="0.62664"
                           yFract="0.13971533"
                           z3="5.52373"
                           zFract="0.24887162"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92971"
                           xFract="0.63601022"
                           y3="2.85467"
                           yFract="0.63647572"
                           z3="5.65347"
                           zFract="0.24756644"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23623"
                           xFract="0.28863372"
                           y3="1.29382"
                           yFract="0.28846943"
                           z3="7.61429"
                           zFract="0.35039716"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.55861"
                           xFract="0.29419718"
                           y3="3.54563"
                           yFract="0.7905318"
                           z3="7.7096"
                           zFract="0.34731448"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84278"
                           xFract="0.79079637"
                           y3="1.30966"
                           yFract="0.29200111"
                           z3="7.70814"
                           zFract="0.34727447"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1236"
                           xFract="0.79056964"
                           y3="3.54126"
                           yFract="0.78955747"
                           z3="7.7881"
                           zFract="0.34362171"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.46473"
                           xFract="0.43213208"
                           y3="2.14025"
                           yFract="0.47718902"
                           z3="9.68307"
                           zFract="0.44298081"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.5661"
                           xFract="0.82188829"
                           y3="4.02954"
                           yFract="0.89842412"
                           z3="10.15285"
                           zFract="0.45302638"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.26856"
                           xFract="0.94966442"
                           y3="4.10184"
                           yFract="0.91454409"
                           z3="10.2099"
                           zFract="0.45356856"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.16">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06638"
                           xFract="0.13846205"
                           y3="0.60957"
                           yFract="0.13590941"
                           z3="5.46218"
                           zFract="0.25344445"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37188"
                           xFract="0.14272569"
                           y3="2.8437"
                           yFract="0.63402986"
                           z3="5.53517"
                           zFract="0.24938762"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6433"
                           xFract="0.63469422"
                           y3="0.62723"
                           yFract="0.13984687"
                           z3="5.5203"
                           zFract="0.24871955"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92917"
                           xFract="0.63558263"
                           y3="2.85758"
                           yFract="0.63712454"
                           z3="5.64338"
                           zFract="0.2470874"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24118"
                           xFract="0.2895063"
                           y3="1.29458"
                           yFract="0.28863888"
                           z3="7.61528"
                           zFract="0.35042829"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56504"
                           xFract="0.29492274"
                           y3="3.55029"
                           yFract="0.79157079"
                           z3="7.69879"
                           zFract="0.34677845"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84222"
                           xFract="0.79043155"
                           y3="1.31197"
                           yFract="0.29251614"
                           z3="7.69166"
                           zFract="0.3464952"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1239"
                           xFract="0.78982577"
                           y3="3.54848"
                           yFract="0.79116724"
                           z3="7.78884"
                           zFract="0.34364368"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.48837"
                           xFract="0.43496314"
                           y3="2.15591"
                           yFract="0.48068056"
                           z3="9.64453"
                           zFract="0.4410693"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.5379"
                           xFract="0.81807902"
                           y3="4.01475"
                           yFract="0.89512655"
                           z3="10.17673"
                           zFract="0.45425839"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.25805"
                           xFract="0.94925293"
                           y3="4.08725"
                           yFract="0.91129111"
                           z3="10.23389"
                           zFract="0.45475437"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.17">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07539"
                           xFract="0.14045272"
                           y3="0.60733"
                           yFract="0.13540998"
                           z3="5.45816"
                           zFract="0.25323265"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38027"
                           xFract="0.14503408"
                           y3="2.83752"
                           yFract="0.63265197"
                           z3="5.53335"
                           zFract="0.24928792"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63591"
                           xFract="0.63313558"
                           y3="0.6284"
                           yFract="0.14010773"
                           z3="5.51345"
                           zFract="0.24841595"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92808"
                           xFract="0.63472663"
                           y3="2.86339"
                           yFract="0.63841993"
                           z3="5.62322"
                           zFract="0.24613031"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2511"
                           xFract="0.29125531"
                           y3="1.2961"
                           yFract="0.28897778"
                           z3="7.61725"
                           zFract="0.35049001"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57791"
                           xFract="0.29637578"
                           y3="3.55961"
                           yFract="0.79364878"
                           z3="7.67716"
                           zFract="0.34570591"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8411"
                           xFract="0.78970192"
                           y3="1.31659"
                           yFract="0.29354622"
                           z3="7.6587"
                           zFract="0.34493667"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12451"
                           xFract="0.78833885"
                           y3="3.56293"
                           yFract="0.794389"
                           z3="7.79034"
                           zFract="0.34368851"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.53566"
                           xFract="0.44062721"
                           y3="2.18723"
                           yFract="0.48766365"
                           z3="9.56746"
                           zFract="0.43724672"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.48151"
                           xFract="0.8104613"
                           y3="3.98518"
                           yFract="0.88853364"
                           z3="10.22448"
                           zFract="0.45672188"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.23703"
                           xFract="0.94842884"
                           y3="4.05808"
                           yFract="0.90478739"
                           z3="10.28186"
                           zFract="0.45712551"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.18">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06914"
                           xFract="0.13907116"
                           y3="0.60889"
                           yFract="0.13575779"
                           z3="5.46095"
                           zFract="0.25337963"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37445"
                           xFract="0.14343245"
                           y3="2.84181"
                           yFract="0.63360847"
                           z3="5.53461"
                           zFract="0.24935695"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64104"
                           xFract="0.63421731"
                           y3="0.62759"
                           yFract="0.13992714"
                           z3="5.51821"
                           zFract="0.24862693"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92883"
                           xFract="0.6353192"
                           y3="2.85936"
                           yFract="0.6375214"
                           z3="5.63721"
                           zFract="0.2467945"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24422"
                           xFract="0.29004293"
                           y3="1.29504"
                           yFract="0.28874144"
                           z3="7.61588"
                           zFract="0.35044704"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56898"
                           xFract="0.29536792"
                           y3="3.55314"
                           yFract="0.79220623"
                           z3="7.69217"
                           zFract="0.34645019"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84188"
                           xFract="0.79020811"
                           y3="1.31339"
                           yFract="0.29283274"
                           z3="7.68158"
                           zFract="0.34601854"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12409"
                           xFract="0.78937161"
                           y3="3.5529"
                           yFract="0.79215272"
                           z3="7.7893"
                           zFract="0.34365743"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.50284"
                           xFract="0.43669553"
                           y3="2.1655"
                           yFract="0.48281874"
                           z3="9.62095"
                           zFract="0.43989974"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.52065"
                           xFract="0.8157492"
                           y3="4.0057"
                           yFract="0.89310877"
                           z3="10.19134"
                           zFract="0.45501213"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.25162"
                           xFract="0.94900161"
                           y3="4.07832"
                           yFract="0.90930009"
                           z3="10.24857"
                           zFract="0.45548"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.19">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06976"
                           xFract="0.1391466"
                           y3="0.60929"
                           yFract="0.13584698"
                           z3="5.45875"
                           zFract="0.25327344"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37421"
                           xFract="0.14337828"
                           y3="2.84188"
                           yFract="0.63362407"
                           z3="5.53357"
                           zFract="0.24930849"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64103"
                           xFract="0.63425647"
                           y3="0.62722"
                           yFract="0.13984464"
                           z3="5.51733"
                           zFract="0.24858609"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92973"
                           xFract="0.63545433"
                           y3="2.85971"
                           yFract="0.63759944"
                           z3="5.63605"
                           zFract="0.24673662"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24393"
                           xFract="0.28999464"
                           y3="1.29497"
                           yFract="0.28872583"
                           z3="7.61463"
                           zFract="0.35038906"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56946"
                           xFract="0.29511199"
                           y3="3.55628"
                           yFract="0.79290632"
                           z3="7.68888"
                           zFract="0.34628844"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8431"
                           xFract="0.79048618"
                           y3="1.31301"
                           yFract="0.29274802"
                           z3="7.67912"
                           zFract="0.34589967"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12453"
                           xFract="0.78937337"
                           y3="3.55365"
                           yFract="0.79231994"
                           z3="7.78841"
                           zFract="0.34361295"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.50784"
                           xFract="0.43765551"
                           y3="2.16556"
                           yFract="0.48283212"
                           z3="9.61982"
                           zFract="0.43983193"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.51617"
                           xFract="0.81510521"
                           y3="4.0037"
                           yFract="0.89266285"
                           z3="10.19606"
                           zFract="0.45525095"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.24793"
                           xFract="0.94849813"
                           y3="4.07643"
                           yFract="0.90887869"
                           z3="10.25307"
                           zFract="0.45570597"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.20">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07161"
                           xFract="0.13936987"
                           y3="0.6105"
                           yFract="0.13611676"
                           z3="5.45215"
                           zFract="0.25295489"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3735"
                           xFract="0.1432188"
                           y3="2.84208"
                           yFract="0.63366866"
                           z3="5.53043"
                           zFract="0.24916216"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64101"
                           xFract="0.63437589"
                           y3="0.62611"
                           yFract="0.13959716"
                           z3="5.5147"
                           zFract="0.248464"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93244"
                           xFract="0.63586052"
                           y3="2.86077"
                           yFract="0.63783578"
                           z3="5.63255"
                           zFract="0.24656201"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24307"
                           xFract="0.28985059"
                           y3="1.29477"
                           yFract="0.28868124"
                           z3="7.61087"
                           zFract="0.35021459"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57092"
                           xFract="0.29434804"
                           y3="3.5657"
                           yFract="0.7950066"
                           z3="7.67899"
                           zFract="0.34580219"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84678"
                           xFract="0.79132202"
                           y3="1.31189"
                           yFract="0.29249831"
                           z3="7.67176"
                           zFract="0.3455439"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12586"
                           xFract="0.78938283"
                           y3="3.55588"
                           yFract="0.79281714"
                           z3="7.78573"
                           zFract="0.34347903"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.52283"
                           xFract="0.44053352"
                           y3="2.16574"
                           yFract="0.48287225"
                           z3="9.61643"
                           zFract="0.43962854"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.50274"
                           xFract="0.81317851"
                           y3="3.99767"
                           yFract="0.8913184"
                           z3="10.21021"
                           zFract="0.45596694"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.23687"
                           xFract="0.94699297"
                           y3="4.07073"
                           yFract="0.90760782"
                           z3="10.26659"
                           zFract="0.45638487"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.21">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07532"
                           xFract="0.13981946"
                           y3="0.61291"
                           yFract="0.13665409"
                           z3="5.43894"
                           zFract="0.25231732"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37207"
                           xFract="0.14289681"
                           y3="2.84249"
                           yFract="0.63376008"
                           z3="5.52415"
                           zFract="0.2488695"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64098"
                           xFract="0.63461553"
                           y3="0.6239"
                           yFract="0.13910442"
                           z3="5.50943"
                           zFract="0.24821929"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93784"
                           xFract="0.63667016"
                           y3="2.86288"
                           yFract="0.63830622"
                           z3="5.62554"
                           zFract="0.24621239"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24135"
                           xFract="0.28956471"
                           y3="1.29435"
                           yFract="0.2885876"
                           z3="7.60337"
                           zFract="0.34986663"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57384"
                           xFract="0.29281904"
                           y3="3.58455"
                           yFract="0.79920939"
                           z3="7.65921"
                           zFract="0.34482966"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.85414"
                           xFract="0.79299481"
                           y3="1.30964"
                           yFract="0.29199665"
                           z3="7.65704"
                           zFract="0.34483238"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12851"
                           xFract="0.78939871"
                           y3="3.56035"
                           yFract="0.79381377"
                           z3="7.78039"
                           zFract="0.34321214"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.55283"
                           xFract="0.44629341"
                           y3="2.1661"
                           yFract="0.48295252"
                           z3="9.60965"
                           zFract="0.4392217"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.47587"
                           xFract="0.80932206"
                           y3="3.98562"
                           yFract="0.88863174"
                           z3="10.23853"
                           zFract="0.45739987"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.21475"
                           xFract="0.94398264"
                           y3="4.05933"
                           yFract="0.90506609"
                           z3="10.29362"
                           zFract="0.45774219"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.22">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08275"
                           xFract="0.14072058"
                           y3="0.61773"
                           yFract="0.13772876"
                           z3="5.41254"
                           zFract="0.25104308"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36922"
                           xFract="0.14225475"
                           y3="2.84331"
                           yFract="0.6339429"
                           z3="5.51159"
                           zFract="0.24828416"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63509401"
                           y3="0.61947"
                           yFract="0.13811671"
                           z3="5.49889"
                           zFract="0.24772994"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94864"
                           xFract="0.63828943"
                           y3="2.8671"
                           yFract="0.63924711"
                           z3="5.61154"
                           zFract="0.24551408"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23792"
                           xFract="0.28899377"
                           y3="1.29352"
                           yFract="0.28840254"
                           z3="7.58835"
                           zFract="0.34916973"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57967"
                           xFract="0.2897591"
                           y3="3.62225"
                           yFract="0.80761496"
                           z3="7.61966"
                           zFract="0.34288511"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86886"
                           xFract="0.79634039"
                           y3="1.30514"
                           yFract="0.29099333"
                           z3="7.6276"
                           zFract="0.34340933"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.13381"
                           xFract="0.78943157"
                           y3="3.56928"
                           yFract="0.79580479"
                           z3="7.76969"
                           zFract="0.34267743"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.61282"
                           xFract="0.45781126"
                           y3="2.16682"
                           yFract="0.48311305"
                           z3="9.59609"
                           zFract="0.43840805"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.42213"
                           xFract="0.80160915"
                           y3="3.96152"
                           yFract="0.88325842"
                           z3="10.29516"
                           zFract="0.46026527"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.17051"
                           xFract="0.93796087"
                           y3="4.03654"
                           yFract="0.89998484"
                           z3="10.34768"
                           zFract="0.46045681"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.23">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09759"
                           xFract="0.14251894"
                           y3="0.62737"
                           yFract="0.13987809"
                           z3="5.35974"
                           zFract="0.24849466"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36352"
                           xFract="0.14097063"
                           y3="2.84495"
                           yFract="0.63430856"
                           z3="5.48647"
                           zFract="0.24711347"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64077"
                           xFract="0.63604984"
                           y3="0.61062"
                           yFract="0.13614351"
                           z3="5.47782"
                           zFract="0.24675168"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97025"
                           xFract="0.6415288"
                           y3="2.87555"
                           yFract="0.64113112"
                           z3="5.58352"
                           zFract="0.24411648"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23105"
                           xFract="0.28784885"
                           y3="1.29187"
                           yFract="0.28803466"
                           z3="7.55833"
                           zFract="0.34777688"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.59134"
                           xFract="0.28364116"
                           y3="3.69765"
                           yFract="0.8244261"
                           z3="7.54056"
                           zFract="0.33899598"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89829"
                           xFract="0.80302852"
                           y3="1.29615"
                           yFract="0.28898892"
                           z3="7.56872"
                           zFract="0.34056326"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.14441"
                           xFract="0.78949617"
                           y3="3.58715"
                           yFract="0.79978908"
                           z3="7.74829"
                           zFract="0.341608"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.73279"
                           xFract="0.4808439"
                           y3="2.16827"
                           yFract="0.48343634"
                           z3="9.56896"
                           zFract="0.43678028"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.31466"
                           xFract="0.78618528"
                           y3="3.91332"
                           yFract="0.87251177"
                           z3="10.40843"
                           zFract="0.46599651"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.08203"
                           xFract="0.92591844"
                           y3="3.99095"
                           yFract="0.88982012"
                           z3="10.45581"
                           zFract="0.46588655"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.24">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09014"
                           xFract="0.14161618"
                           y3="0.62253"
                           yFract="0.13879896"
                           z3="5.38623"
                           zFract="0.24977323"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36638"
                           xFract="0.14161462"
                           y3="2.84413"
                           yFract="0.63412573"
                           z3="5.49907"
                           zFract="0.24770067"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64084"
                           xFract="0.63557026"
                           y3="0.61506"
                           yFract="0.13713345"
                           z3="5.48839"
                           zFract="0.24724243"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.95941"
                           xFract="0.63990401"
                           y3="2.87131"
                           yFract="0.64018577"
                           z3="5.59758"
                           zFract="0.24481776"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2345"
                           xFract="0.28842365"
                           y3="1.2927"
                           yFract="0.28821971"
                           z3="7.57339"
                           zFract="0.34847561"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58549"
                           xFract="0.28671167"
                           y3="3.65982"
                           yFract="0.81599155"
                           z3="7.58025"
                           zFract="0.34094741"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.88352"
                           xFract="0.79967216"
                           y3="1.30066"
                           yFract="0.28999447"
                           z3="7.59826"
                           zFract="0.34199115"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.13909"
                           xFract="0.78946278"
                           y3="3.57819"
                           yFract="0.79779136"
                           z3="7.75902"
                           zFract="0.34214423"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.6726"
                           xFract="0.4692885"
                           y3="2.16754"
                           yFract="0.48327358"
                           z3="9.58257"
                           zFract="0.43759689"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.36858"
                           xFract="0.7939241"
                           y3="3.9375"
                           yFract="0.87790293"
                           z3="10.3516"
                           zFract="0.46312103"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.12642"
                           xFract="0.93196033"
                           y3="4.01382"
                           yFract="0.8949192"
                           z3="10.40156"
                           zFract="0.4631624"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.25">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09182"
                           xFract="0.14153448"
                           y3="0.62619"
                           yFract="0.13961499"
                           z3="5.37293"
                           zFract="0.24913518"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36574"
                           xFract="0.14137427"
                           y3="2.84518"
                           yFract="0.63435984"
                           z3="5.49496"
                           zFract="0.24750698"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64252"
                           xFract="0.63592282"
                           y3="0.61481"
                           yFract="0.13707771"
                           z3="5.48493"
                           zFract="0.24707487"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96232"
                           xFract="0.64046438"
                           y3="2.87133"
                           yFract="0.64019023"
                           z3="5.59493"
                           zFract="0.24468439"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23646"
                           xFract="0.28836722"
                           y3="1.29662"
                           yFract="0.28909371"
                           z3="7.56821"
                           zFract="0.34821917"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58562"
                           xFract="0.2862348"
                           y3="3.66434"
                           yFract="0.81699932"
                           z3="7.57326"
                           zFract="0.34060991"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8865"
                           xFract="0.80011945"
                           y3="1.30182"
                           yFract="0.2902531"
                           z3="7.59158"
                           zFract="0.34166565"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.14134"
                           xFract="0.78979226"
                           y3="3.57914"
                           yFract="0.79800317"
                           z3="7.75509"
                           zFract="0.34195085"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.69107"
                           xFract="0.47269714"
                           y3="2.1690"
                           yFract="0.4835991"
                           z3="9.58007"
                           zFract="0.43742328"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.36239"
                           xFract="0.79354814"
                           y3="3.93011"
                           yFract="0.87625526"
                           z3="10.37146"
                           zFract="0.46408762"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.10017"
                           xFract="0.9279061"
                           y3="4.00463"
                           yFract="0.8928702"
                           z3="10.41879"
                           zFract="0.46406588"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.26">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09396"
                           xFract="0.14143177"
                           y3="0.63084"
                           yFract="0.14065176"
                           z3="5.35603"
                           zFract="0.24832441"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36493"
                           xFract="0.14107108"
                           y3="2.8465"
                           yFract="0.63465415"
                           z3="5.48972"
                           zFract="0.24726005"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64466"
                           xFract="0.63637208"
                           y3="0.61449"
                           yFract="0.13700637"
                           z3="5.48053"
                           zFract="0.24686177"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96602"
                           xFract="0.64117637"
                           y3="2.87136"
                           yFract="0.64019692"
                           z3="5.59157"
                           zFract="0.24451524"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23896"
                           xFract="0.28829634"
                           y3="1.30161"
                           yFract="0.29020628"
                           z3="7.56163"
                           zFract="0.34789338"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58579"
                           xFract="0.28562906"
                           y3="3.67009"
                           yFract="0.81828134"
                           z3="7.56439"
                           zFract="0.3401816"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89029"
                           xFract="0.80068779"
                           y3="1.3033"
                           yFract="0.29058308"
                           z3="7.58308"
                           zFract="0.34125147"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1442"
                           xFract="0.7902108"
                           y3="3.58035"
                           yFract="0.79827296"
                           z3="7.7501"
                           zFract="0.3417053"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.71454"
                           xFract="0.477028"
                           y3="2.17086"
                           yFract="0.48401381"
                           z3="9.57689"
                           zFract="0.43720252"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.35453"
                           xFract="0.79307145"
                           y3="3.92072"
                           yFract="0.87416167"
                           z3="10.39669"
                           zFract="0.46531557"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.0668"
                           xFract="0.92275303"
                           y3="3.99294"
                           yFract="0.89026381"
                           z3="10.4407"
                           zFract="0.46521474"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.27">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09445"
                           xFract="0.14102672"
                           y3="0.63534"
                           yFract="0.14165507"
                           z3="5.34173"
                           zFract="0.24764124"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36542"
                           xFract="0.14096478"
                           y3="2.84831"
                           yFract="0.6350577"
                           z3="5.48663"
                           zFract="0.24710992"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6478"
                           xFract="0.63682032"
                           y3="0.61592"
                           yFract="0.1373252"
                           z3="5.4779"
                           zFract="0.24672632"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96706"
                           xFract="0.64150404"
                           y3="2.87022"
                           yFract="0.63994274"
                           z3="5.59164"
                           zFract="0.24451744"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24447"
                           xFract="0.28849418"
                           y3="1.30942"
                           yFract="0.2919476"
                           z3="7.55671"
                           zFract="0.34763246"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58427"
                           xFract="0.28590939"
                           y3="3.66492"
                           yFract="0.81712864"
                           z3="7.56513"
                           zFract="0.34022951"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89072"
                           xFract="0.80033889"
                           y3="1.30719"
                           yFract="0.2914504"
                           z3="7.5806"
                           zFract="0.3411268"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.14639"
                           xFract="0.79076302"
                           y3="3.57919"
                           yFract="0.79801432"
                           z3="7.74646"
                           zFract="0.34152929"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.7282"
                           xFract="0.47930459"
                           y3="2.17414"
                           yFract="0.48474511"
                           z3="9.57667"
                           zFract="0.43714725"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.33906"
                           xFract="0.79099691"
                           y3="3.91247"
                           yFract="0.87232226"
                           z3="10.41376"
                           zFract="0.46617883"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.05444"
                           xFract="0.92121199"
                           y3="3.9853"
                           yFract="0.8885604"
                           z3="10.45648"
                           zFract="0.46600719"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.28">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09592"
                           xFract="0.13981157"
                           y3="0.64884"
                           yFract="0.14466503"
                           z3="5.29884"
                           zFract="0.24559221"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36689"
                           xFract="0.14064813"
                           y3="2.85372"
                           yFract="0.63626391"
                           z3="5.47734"
                           zFract="0.24665862"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65719"
                           xFract="0.63816144"
                           y3="0.62019"
                           yFract="0.13827724"
                           z3="5.47002"
                           zFract="0.24632055"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97021"
                           xFract="0.64249286"
                           y3="2.8668"
                           yFract="0.63918022"
                           z3="5.59185"
                           zFract="0.24452396"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2610"
                           xFract="0.28908773"
                           y3="1.33285"
                           yFract="0.29717154"
                           z3="7.54196"
                           zFract="0.34685018"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57969"
                           xFract="0.28674763"
                           y3="3.6494"
                           yFract="0.81366831"
                           z3="7.56738"
                           zFract="0.34037473"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89202"
                           xFract="0.79929301"
                           y3="1.31887"
                           yFract="0.29405456"
                           z3="7.57317"
                           zFract="0.34075322"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.15297"
                           xFract="0.7924194"
                           y3="3.57573"
                           yFract="0.79724288"
                           z3="7.73552"
                           zFract="0.34100027"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.76917"
                           xFract="0.48613243"
                           y3="2.18398"
                           yFract="0.48693903"
                           z3="9.57603"
                           zFract="0.43698242"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.29267"
                           xFract="0.78477716"
                           y3="3.88772"
                           yFract="0.86680401"
                           z3="10.46499"
                           zFract="0.4687695"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.01733"
                           xFract="0.91658532"
                           y3="3.96236"
                           yFract="0.8834457"
                           z3="10.50383"
                           zFract="0.46838511"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.29">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09885"
                           xFract="0.13738046"
                           y3="0.67583"
                           yFract="0.1506827"
                           z3="5.21304"
                           zFract="0.24149325"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36983"
                           xFract="0.14001483"
                           y3="2.86454"
                           yFract="0.63867633"
                           z3="5.45878"
                           zFract="0.24575697"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67599"
                           xFract="0.64084644"
                           y3="0.62874"
                           yFract="0.14018354"
                           z3="5.45426"
                           zFract="0.24550895"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9765"
                           xFract="0.64446745"
                           y3="2.85997"
                           yFract="0.63765741"
                           z3="5.59227"
                           zFract="0.24453702"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.29406"
                           xFract="0.2902737"
                           y3="1.37972"
                           yFract="0.30762165"
                           z3="7.51244"
                           zFract="0.34528465"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57054"
                           xFract="0.28842604"
                           y3="3.61836"
                           yFract="0.80674765"
                           z3="7.57187"
                           zFract="0.34066467"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89461"
                           xFract="0.79719932"
                           y3="1.34223"
                           yFract="0.2992629"
                           z3="7.55829"
                           zFract="0.34000515"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.16612"
                           xFract="0.79573023"
                           y3="3.56881"
                           yFract="0.7957"
                           z3="7.71366"
                           zFract="0.33994319"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.85112"
                           xFract="0.49978893"
                           y3="2.20367"
                           yFract="0.49132911"
                           z3="9.57474"
                           zFract="0.43665224"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.19987"
                           xFract="0.77233381"
                           y3="3.83822"
                           yFract="0.85576752"
                           z3="10.56744"
                           zFract="0.47395042"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.94313"
                           xFract="0.90733473"
                           y3="3.91649"
                           yFract="0.87321855"
                           z3="10.59852"
                           zFract="0.47314042"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.30">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09688"
                           xFract="0.13900983"
                           y3="0.65773"
                           yFract="0.14664714"
                           z3="5.27056"
                           zFract="0.2442412"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36786"
                           xFract="0.14043917"
                           y3="2.85729"
                           yFract="0.63705988"
                           z3="5.47122"
                           zFract="0.2463613"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66339"
                           xFract="0.63904688"
                           y3="0.62301"
                           yFract="0.13890598"
                           z3="5.46483"
                           zFract="0.24605324"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97228"
                           xFract="0.64314294"
                           y3="2.86455"
                           yFract="0.63867856"
                           z3="5.59199"
                           zFract="0.24452835"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2719"
                           xFract="0.2894791"
                           y3="1.3483"
                           yFract="0.30061626"
                           z3="7.53223"
                           zFract="0.34633415"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57668"
                           xFract="0.28730187"
                           y3="3.63917"
                           yFract="0.81138743"
                           z3="7.56886"
                           zFract="0.34047028"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89287"
                           xFract="0.79860216"
                           y3="1.32657"
                           yFract="0.29577135"
                           z3="7.56826"
                           zFract="0.34050641"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1573"
                           xFract="0.79350974"
                           y3="3.57345"
                           yFract="0.79673454"
                           z3="7.72832"
                           zFract="0.3406521"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.79619"
                           xFract="0.49063539"
                           y3="2.19047"
                           yFract="0.48838604"
                           z3="9.57561"
                           zFract="0.43687381"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.26208"
                           xFract="0.78067465"
                           y3="3.87141"
                           yFract="0.86316754"
                           z3="10.49876"
                           zFract="0.47047725"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.99287"
                           xFract="0.91353575"
                           y3="3.94724"
                           yFract="0.88007456"
                           z3="10.53504"
                           zFract="0.46995248"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.31">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09619"
                           xFract="0.1391241"
                           y3="0.6555"
                           yFract="0.14614994"
                           z3="5.2750"
                           zFract="0.24445626"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37197"
                           xFract="0.14079061"
                           y3="2.86128"
                           yFract="0.63794949"
                           z3="5.46992"
                           zFract="0.24628149"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66574"
                           xFract="0.63918246"
                           y3="0.62588"
                           yFract="0.13954588"
                           z3="5.46513"
                           zFract="0.24605582"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96906"
                           xFract="0.64226831"
                           y3="2.86682"
                           yFract="0.63918468"
                           z3="5.59445"
                           zFract="0.24464984"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.27774"
                           xFract="0.29007393"
                           y3="1.35311"
                           yFract="0.3016887"
                           z3="7.52354"
                           zFract="0.34589954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57542"
                           xFract="0.28748698"
                           y3="3.63531"
                           yFract="0.81052681"
                           z3="7.57186"
                           zFract="0.34062181"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89634"
                           xFract="0.7992508"
                           y3="1.32677"
                           yFract="0.29581594"
                           z3="7.56806"
                           zFract="0.34048663"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1578"
                           xFract="0.79356197"
                           y3="3.57385"
                           yFract="0.79682372"
                           z3="7.72591"
                           zFract="0.34053636"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.80496"
                           xFract="0.49161897"
                           y3="2.19688"
                           yFract="0.48981521"
                           z3="9.58415"
                           zFract="0.43724046"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.24983"
                           xFract="0.77933037"
                           y3="3.86219"
                           yFract="0.86111185"
                           z3="10.51685"
                           zFract="0.47138093"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.97839"
                           xFract="0.91175146"
                           y3="3.9381"
                           yFract="0.87803671"
                           z3="10.55124"
                           zFract="0.47077336"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.32">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0941"
                           xFract="0.13946638"
                           y3="0.64878"
                           yFract="0.14465165"
                           z3="5.28832"
                           zFract="0.24510155"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38431"
                           xFract="0.14184466"
                           y3="2.87327"
                           yFract="0.64062277"
                           z3="5.46601"
                           zFract="0.2460415"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67279"
                           xFract="0.63959029"
                           y3="0.63448"
                           yFract="0.14146333"
                           z3="5.46605"
                           zFract="0.24606449"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9594"
                           xFract="0.63964442"
                           y3="2.87363"
                           yFract="0.64070304"
                           z3="5.60181"
                           zFract="0.24501336"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.29528"
                           xFract="0.29186452"
                           y3="1.36752"
                           yFract="0.30490154"
                           z3="7.49748"
                           zFract="0.34459614"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57166"
                           xFract="0.28804616"
                           y3="3.62373"
                           yFract="0.80794494"
                           z3="7.58086"
                           zFract="0.34107635"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90675"
                           xFract="0.80119561"
                           y3="1.32738"
                           yFract="0.29595195"
                           z3="7.56744"
                           zFract="0.34042634"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.15928"
                           xFract="0.79371483"
                           y3="3.57505"
                           yFract="0.79709127"
                           z3="7.7187"
                           zFract="0.34019014"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.83127"
                           xFract="0.49457084"
                           y3="2.2161"
                           yFract="0.49410049"
                           z3="9.60977"
                           zFract="0.43834041"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.21309"
                           xFract="0.77529944"
                           y3="3.83453"
                           yFract="0.8549448"
                           z3="10.57113"
                           zFract="0.47409242"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.93495"
                           xFract="0.90639635"
                           y3="3.9107"
                           yFract="0.87192762"
                           z3="10.59984"
                           zFract="0.47323593"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.33">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08992"
                           xFract="0.14014983"
                           y3="0.63535"
                           yFract="0.1416573"
                           z3="5.31495"
                           zFract="0.24639163"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40898"
                           xFract="0.14395081"
                           y3="2.89725"
                           yFract="0.64596934"
                           z3="5.45818"
                           zFract="0.24556108"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68689"
                           xFract="0.64040596"
                           y3="0.65168"
                           yFract="0.14529823"
                           z3="5.4679"
                           zFract="0.2460823"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94008"
                           xFract="0.63439774"
                           y3="2.88724"
                           yFract="0.64373751"
                           z3="5.61655"
                           zFract="0.24574136"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.33035"
                           xFract="0.29544265"
                           y3="1.39635"
                           yFract="0.31132946"
                           z3="7.44537"
                           zFract="0.34198983"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56413"
                           xFract="0.2891626"
                           y3="3.60057"
                           yFract="0.8027812"
                           z3="7.59887"
                           zFract="0.34198592"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.92756"
                           xFract="0.80508329"
                           y3="1.3286"
                           yFract="0.29622396"
                           z3="7.56619"
                           zFract="0.34030532"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.16226"
                           xFract="0.7940244"
                           y3="3.57745"
                           yFract="0.79762637"
                           z3="7.70428"
                           zFract="0.33949764"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.8839"
                           xFract="0.50047652"
                           y3="2.25454"
                           yFract="0.50267105"
                           z3="9.66102"
                           zFract="0.44054077"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.13961"
                           xFract="0.76723536"
                           y3="3.77923"
                           yFract="0.84261514"
                           z3="10.67969"
                           zFract="0.47951536"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.84807"
                           xFract="0.89568835"
                           y3="3.85588"
                           yFract="0.85970498"
                           z3="10.69705"
                           zFract="0.47816159"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.34">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09118"
                           xFract="0.13994473"
                           y3="0.63939"
                           yFract="0.14255806"
                           z3="5.30694"
                           zFract="0.24600358"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40155"
                           xFract="0.14331625"
                           y3="2.89003"
                           yFract="0.64435957"
                           z3="5.46054"
                           zFract="0.24570585"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68265"
                           xFract="0.64016155"
                           y3="0.6465"
                           yFract="0.1441433"
                           z3="5.46734"
                           zFract="0.24607678"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94589"
                           xFract="0.63597634"
                           y3="2.88314"
                           yFract="0.64282338"
                           z3="5.61212"
                           zFract="0.24552257"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3198"
                           xFract="0.29436593"
                           y3="1.38768"
                           yFract="0.3093964"
                           z3="7.46105"
                           zFract="0.34277406"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5664"
                           xFract="0.28882735"
                           y3="3.60754"
                           yFract="0.80433522"
                           z3="7.59345"
                           zFract="0.34171218"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.9213"
                           xFract="0.80391303"
                           y3="1.32824"
                           yFract="0.29614369"
                           z3="7.56657"
                           zFract="0.3403419"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.16136"
                           xFract="0.79393037"
                           y3="3.57673"
                           yFract="0.79746584"
                           z3="7.70862"
                           zFract="0.33970606"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.86807"
                           xFract="0.49870111"
                           y3="2.24297"
                           yFract="0.50009141"
                           z3="9.6456"
                           zFract="0.43987872"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.16172"
                           xFract="0.76966179"
                           y3="3.79587"
                           yFract="0.84632518"
                           z3="10.64702"
                           zFract="0.47788339"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.87421"
                           xFract="0.89891055"
                           y3="3.87237"
                           yFract="0.86338158"
                           z3="10.6678"
                           zFract="0.4766795"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.35">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09214"
                           xFract="0.14026693"
                           y3="0.63816"
                           yFract="0.14228382"
                           z3="5.31448"
                           zFract="0.24635837"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40295"
                           xFract="0.14320374"
                           y3="2.89348"
                           yFract="0.64512878"
                           z3="5.45889"
                           zFract="0.24561826"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68405"
                           xFract="0.6402012"
                           y3="0.64858"
                           yFract="0.14460706"
                           z3="5.46696"
                           zFract="0.24605135"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94527"
                           xFract="0.63553662"
                           y3="2.88602"
                           yFract="0.6434655"
                           z3="5.61331"
                           zFract="0.24557566"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.32429"
                           xFract="0.29513958"
                           y3="1.38853"
                           yFract="0.30958592"
                           z3="7.4536"
                           zFract="0.34240842"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56661"
                           xFract="0.28902677"
                           y3="3.60611"
                           yFract="0.80401639"
                           z3="7.60016"
                           zFract="0.34203033"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.92435"
                           xFract="0.80456599"
                           y3="1.32767"
                           yFract="0.29601661"
                           z3="7.57175"
                           zFract="0.34057828"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.16103"
                           xFract="0.79367443"
                           y3="3.57846"
                           yFract="0.79785156"
                           z3="7.70787"
                           zFract="0.33966876"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.87665"
                           xFract="0.49961243"
                           y3="2.2497"
                           yFract="0.50159193"
                           z3="9.65396"
                           zFract="0.44023689"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.13913"
                           xFract="0.76653505"
                           y3="3.7847"
                           yFract="0.84383472"
                           z3="10.66714"
                           zFract="0.47891588"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.86815"
                           xFract="0.89874187"
                           y3="3.86334"
                           yFract="0.86136826"
                           z3="10.68638"
                           zFract="0.47758811"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.36">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09283"
                           xFract="0.14049807"
                           y3="0.63728"
                           yFract="0.14208761"
                           z3="5.31992"
                           zFract="0.24661435"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40397"
                           xFract="0.14312439"
                           y3="2.89597"
                           yFract="0.64568395"
                           z3="5.4577"
                           zFract="0.24555505"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68507"
                           xFract="0.6402318"
                           y3="0.65008"
                           yFract="0.1449415"
                           z3="5.46668"
                           zFract="0.2460327"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94481"
                           xFract="0.63521667"
                           y3="2.8881"
                           yFract="0.64392926"
                           z3="5.61417"
                           zFract="0.24561406"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.32753"
                           xFract="0.29569711"
                           y3="1.38915"
                           yFract="0.30972415"
                           z3="7.44822"
                           zFract="0.34214437"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56676"
                           xFract="0.28917016"
                           y3="3.60508"
                           yFract="0.80378674"
                           z3="7.6050"
                           zFract="0.34225983"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.92656"
                           xFract="0.80503879"
                           y3="1.32726"
                           yFract="0.29592519"
                           z3="7.57549"
                           zFract="0.34074893"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1608"
                           xFract="0.79349003"
                           y3="3.57972"
                           yFract="0.79813249"
                           z3="7.70733"
                           zFract="0.33964186"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.88286"
                           xFract="0.50027435"
                           y3="2.25455"
                           yFract="0.50267328"
                           z3="9.65999"
                           zFract="0.44049519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.12282"
                           xFract="0.76427813"
                           y3="3.77663"
                           yFract="0.84203544"
                           z3="10.68167"
                           zFract="0.47966151"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.86377"
                           xFract="0.89862033"
                           y3="3.85681"
                           yFract="0.85991233"
                           z3="10.6998"
                           zFract="0.4782444"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.37">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09538"
                           xFract="0.14090443"
                           y3="0.63806"
                           yFract="0.14226152"
                           z3="5.3276"
                           zFract="0.2469678"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40163"
                           xFract="0.14247987"
                           y3="2.8977"
                           yFract="0.64606967"
                           z3="5.45644"
                           zFract="0.2454995"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68538"
                           xFract="0.64023176"
                           y3="0.65062"
                           yFract="0.14506189"
                           z3="5.46554"
                           zFract="0.24597716"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94764"
                           xFract="0.63553057"
                           y3="2.8902"
                           yFract="0.64439747"
                           z3="5.61375"
                           zFract="0.24558259"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.32897"
                           xFract="0.29639643"
                           y3="1.38536"
                           yFract="0.30887914"
                           z3="7.44525"
                           zFract="0.34200651"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56859"
                           xFract="0.28932848"
                           y3="3.60684"
                           yFract="0.80417915"
                           z3="7.61403"
                           zFract="0.34267737"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.92783"
                           xFract="0.8053876"
                           y3="1.32633"
                           yFract="0.29571784"
                           z3="7.58557"
                           zFract="0.34122209"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.15992"
                           xFract="0.79303114"
                           y3="3.58232"
                           yFract="0.79871219"
                           z3="7.70896"
                           zFract="0.33971691"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.88858"
                           xFract="0.50084043"
                           y3="2.25941"
                           yFract="0.50375687"
                           z3="9.66518"
                           zFract="0.44071527"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.11226"
                           xFract="0.76316394"
                           y3="3.76828"
                           yFract="0.84017373"
                           z3="10.69916"
                           zFract="0.48053057"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.85149"
                           xFract="0.89716251"
                           y3="3.84856"
                           yFract="0.85807292"
                           z3="10.71564"
                           zFract="0.47904046"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.38">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10303"
                           xFract="0.14212129"
                           y3="0.64042"
                           yFract="0.14278771"
                           z3="5.35064"
                           zFract="0.24802811"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39463"
                           xFract="0.14055015"
                           y3="2.90289"
                           yFract="0.64722683"
                           z3="5.45265"
                           zFract="0.24533233"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6863"
                           xFract="0.64022637"
                           y3="0.65227"
                           yFract="0.14542978"
                           z3="5.46213"
                           zFract="0.24581097"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.95612"
                           xFract="0.6364703"
                           y3="2.8965"
                           yFract="0.64580212"
                           z3="5.61247"
                           zFract="0.24548724"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.33329"
                           xFract="0.29849327"
                           y3="1.3740"
                           yFract="0.30634632"
                           z3="7.43633"
                           zFract="0.34159245"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57408"
                           xFract="0.28980456"
                           y3="3.61211"
                           yFract="0.80535415"
                           z3="7.64113"
                           zFract="0.34393048"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.93164"
                           xFract="0.80643405"
                           y3="1.32354"
                           yFract="0.29509578"
                           z3="7.61582"
                           zFract="0.34264203"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.15731"
                           xFract="0.79166137"
                           y3="3.59011"
                           yFract="0.80044904"
                           z3="7.71384"
                           zFract="0.33994153"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.90574"
                           xFract="0.502542"
                           y3="2.27396"
                           yFract="0.50700093"
                           z3="9.68076"
                           zFract="0.44137605"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.08057"
                           xFract="0.75982167"
                           y3="3.74321"
                           yFract="0.83458414"
                           z3="10.75161"
                           zFract="0.48313688"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.81464"
                           xFract="0.89278601"
                           y3="3.82382"
                           yFract="0.8525569"
                           z3="10.76317"
                           zFract="0.48142913"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.39">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11834"
                           xFract="0.14455805"
                           y3="0.64513"
                           yFract="0.14383785"
                           z3="5.39672"
                           zFract="0.25014872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38062"
                           xFract="0.13668878"
                           y3="2.91327"
                           yFract="0.64954115"
                           z3="5.44507"
                           zFract="0.24499803"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68816"
                           xFract="0.64022168"
                           y3="0.65555"
                           yFract="0.14616108"
                           z3="5.45531"
                           zFract="0.24547856"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97308"
                           xFract="0.63834867"
                           y3="2.90911"
                           yFract="0.64861364"
                           z3="5.60993"
                           zFract="0.24529749"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.34193"
                           xFract="0.30268808"
                           y3="1.35127"
                           yFract="0.30127845"
                           z3="7.41849"
                           zFract="0.34076433"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58505"
                           xFract="0.29075368"
                           y3="3.62266"
                           yFract="0.80770637"
                           z3="7.69532"
                           zFract="0.34643624"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.93927"
                           xFract="0.80852999"
                           y3="1.31795"
                           yFract="0.29384944"
                           z3="7.67632"
                           zFract="0.3454819"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.15208"
                           xFract="0.7889188"
                           y3="3.6057"
                           yFract="0.80392498"
                           z3="7.72361"
                           zFract="0.34039123"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.94007"
                           xFract="0.50594596"
                           y3="2.30307"
                           yFract="0.51349128"
                           z3="9.71191"
                           zFract="0.44269708"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.01721"
                           xFract="0.75313878"
                           y3="3.69309"
                           yFract="0.82340941"
                           z3="10.85653"
                           zFract="0.48835034"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.74095"
                           xFract="0.88403606"
                           y3="3.77433"
                           yFract="0.84152263"
                           z3="10.85822"
                           zFract="0.48620599"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.40">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11087"
                           xFract="0.14336933"
                           y3="0.64283"
                           yFract="0.14332504"
                           z3="5.37423"
                           zFract="0.24911372"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38745"
                           xFract="0.1385712"
                           y3="2.90821"
                           yFract="0.64841297"
                           z3="5.44877"
                           zFract="0.24516123"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68726"
                           xFract="0.64022538"
                           y3="0.65395"
                           yFract="0.14580435"
                           z3="5.45864"
                           zFract="0.24564084"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9648"
                           xFract="0.63743094"
                           y3="2.90296"
                           yFract="0.64724244"
                           z3="5.61117"
                           zFract="0.24539011"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.33772"
                           xFract="0.30064249"
                           y3="1.36236"
                           yFract="0.30375107"
                           z3="7.4272"
                           zFract="0.34116863"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5797"
                           xFract="0.29029134"
                           y3="3.61751"
                           yFract="0.80655813"
                           z3="7.66888"
                           zFract="0.34521364"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.93555"
                           xFract="0.8075076"
                           y3="1.32068"
                           yFract="0.29445812"
                           z3="7.6468"
                           zFract="0.34409622"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.15463"
                           xFract="0.79025697"
                           y3="3.59809"
                           yFract="0.80222826"
                           z3="7.71885"
                           zFract="0.34017215"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.92332"
                           xFract="0.50428479"
                           y3="2.28887"
                           yFract="0.51032525"
                           z3="9.69671"
                           zFract="0.44205245"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.04813"
                           xFract="0.75639993"
                           y3="3.71755"
                           yFract="0.828863"
                           z3="10.80533"
                           zFract="0.48580621"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.77691"
                           xFract="0.88830602"
                           y3="3.79848"
                           yFract="0.84690711"
                           z3="10.81183"
                           zFract="0.48387462"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.41">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10878"
                           xFract="0.14273315"
                           y3="0.64492"
                           yFract="0.14379102"
                           z3="5.37388"
                           zFract="0.24909976"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38662"
                           xFract="0.13846071"
                           y3="2.90776"
                           yFract="0.64831264"
                           z3="5.45515"
                           zFract="0.24546519"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69171"
                           xFract="0.64087246"
                           y3="0.65587"
                           yFract="0.14623243"
                           z3="5.45995"
                           zFract="0.24568656"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96567"
                           xFract="0.63809558"
                           y3="2.89849"
                           yFract="0.64624581"
                           z3="5.61562"
                           zFract="0.24560488"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.33616"
                           xFract="0.30049083"
                           y3="1.36101"
                           yFract="0.30345007"
                           z3="7.43624"
                           zFract="0.34160162"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58014"
                           xFract="0.29024313"
                           y3="3.61871"
                           yFract="0.80682568"
                           z3="7.67384"
                           zFract="0.34544423"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.93232"
                           xFract="0.80671989"
                           y3="1.32215"
                           yFract="0.29478587"
                           z3="7.65669"
                           zFract="0.34456939"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.15805"
                           xFract="0.7909537"
                           y3="3.59777"
                           yFract="0.80215691"
                           z3="7.72377"
                           zFract="0.34039479"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.92366"
                           xFract="0.50441605"
                           y3="2.28828"
                           yFract="0.51019371"
                           z3="9.70143"
                           zFract="0.442275"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.04075"
                           xFract="0.75562399"
                           y3="3.71169"
                           yFract="0.82755645"
                           z3="10.82145"
                           zFract="0.48659735"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.76904"
                           xFract="0.88741092"
                           y3="3.79284"
                           yFract="0.84564961"
                           z3="10.8269"
                           zFract="0.48461729"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.42">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10251"
                           xFract="0.14082573"
                           y3="0.65118"
                           yFract="0.14518675"
                           z3="5.37281"
                           zFract="0.24905694"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3841"
                           xFract="0.13812346"
                           y3="2.90641"
                           yFract="0.64801165"
                           z3="5.47431"
                           zFract="0.2463781"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70508"
                           xFract="0.64281644"
                           y3="0.66164"
                           yFract="0.14751891"
                           z3="5.4639"
                           zFract="0.24582458"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96828"
                           xFract="0.64008729"
                           y3="2.8851"
                           yFract="0.64326038"
                           z3="5.62897"
                           zFract="0.24624916"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.33148"
                           xFract="0.30003807"
                           y3="1.35694"
                           yFract="0.30254263"
                           z3="7.46336"
                           zFract="0.34290061"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58149"
                           xFract="0.29010652"
                           y3="3.62229"
                           yFract="0.80762388"
                           z3="7.68875"
                           zFract="0.34613736"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.92262"
                           xFract="0.8043537"
                           y3="1.32657"
                           yFract="0.29577135"
                           z3="7.68639"
                           zFract="0.34599034"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.16833"
                           xFract="0.79304663"
                           y3="3.59682"
                           yFract="0.8019451"
                           z3="7.73856"
                           zFract="0.34106406"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.92469"
                           xFract="0.50481175"
                           y3="2.28651"
                           yFract="0.50979907"
                           z3="9.71557"
                           zFract="0.44294168"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.01859"
                           xFract="0.75328896"
                           y3="3.69414"
                           yFract="0.82364351"
                           z3="10.86981"
                           zFract="0.48897075"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.74542"
                           xFract="0.88472588"
                           y3="3.7759"
                           yFract="0.84187268"
                           z3="10.87211"
                           zFract="0.48684537"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.43">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08998"
                           xFract="0.1370117"
                           y3="0.66371"
                           yFract="0.14798043"
                           z3="5.37068"
                           zFract="0.24897174"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37907"
                           xFract="0.13745088"
                           y3="2.90371"
                           yFract="0.64740966"
                           z3="5.51262"
                           zFract="0.24820342"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73182"
                           xFract="0.6467044"
                           y3="0.67318"
                           yFract="0.15009186"
                           z3="5.47179"
                           zFract="0.24610016"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9735"
                           xFract="0.64407183"
                           y3="2.85831"
                           yFract="0.6372873"
                           z3="5.65568"
                           zFract="0.24753821"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.32213"
                           xFract="0.29913338"
                           y3="1.34881"
                           yFract="0.30072997"
                           z3="7.51761"
                           zFract="0.34549904"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58418"
                           xFract="0.28982915"
                           y3="3.62947"
                           yFract="0.80922473"
                           z3="7.71856"
                           zFract="0.34752313"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90322"
                           xFract="0.79962244"
                           y3="1.3354"
                           yFract="0.29774008"
                           z3="7.74577"
                           zFract="0.34883132"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18889"
                           xFract="0.79723472"
                           y3="3.5949"
                           yFract="0.80151702"
                           z3="7.76813"
                           zFract="0.34240215"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.92675"
                           xFract="0.50560317"
                           y3="2.28297"
                           yFract="0.50900979"
                           z3="9.74385"
                           zFract="0.44427504"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.97429"
                           xFract="0.74862499"
                           y3="3.65902"
                           yFract="0.81581318"
                           z3="10.96653"
                           zFract="0.49371755"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.69819"
                           xFract="0.87935662"
                           y3="3.74203"
                           yFract="0.83432104"
                           z3="10.96253"
                           zFract="0.49130149"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.44">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09661"
                           xFract="0.13902982"
                           y3="0.65708"
                           yFract="0.14650221"
                           z3="5.37181"
                           zFract="0.24901696"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38173"
                           xFract="0.13780632"
                           y3="2.90514"
                           yFract="0.64772849"
                           z3="5.49235"
                           zFract="0.24723764"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71767"
                           xFract="0.64464738"
                           y3="0.66707"
                           yFract="0.14872958"
                           z3="5.46761"
                           zFract="0.24595411"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97074"
                           xFract="0.64196449"
                           y3="2.87248"
                           yFract="0.64044663"
                           z3="5.64155"
                           zFract="0.24685628"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.32708"
                           xFract="0.29961279"
                           y3="1.35311"
                           yFract="0.3016887"
                           z3="7.48891"
                           zFract="0.34412438"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58276"
                           xFract="0.28997666"
                           y3="3.62567"
                           yFract="0.80837748"
                           z3="7.70279"
                           zFract="0.34679003"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91348"
                           xFract="0.80212466"
                           y3="1.33073"
                           yFract="0.29669886"
                           z3="7.71435"
                           zFract="0.34732807"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.17801"
                           xFract="0.79501801"
                           y3="3.59592"
                           yFract="0.80174443"
                           z3="7.75248"
                           zFract="0.34169395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.92566"
                           xFract="0.50518476"
                           y3="2.28484"
                           yFract="0.50942673"
                           z3="9.72888"
                           zFract="0.44356923"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.99773"
                           xFract="0.75109309"
                           y3="3.6776"
                           yFract="0.81995576"
                           z3="10.91536"
                           zFract="0.49120623"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.72318"
                           xFract="0.88219768"
                           y3="3.75995"
                           yFract="0.83831648"
                           z3="10.91469"
                           zFract="0.48894382"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.45">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0980"
                           xFract="0.13947958"
                           y3="0.65545"
                           yFract="0.14613879"
                           z3="5.37701"
                           zFract="0.24926085"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38621"
                           xFract="0.13906448"
                           y3="2.90161"
                           yFract="0.64694144"
                           z3="5.50113"
                           zFract="0.24764458"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71484"
                           xFract="0.64421688"
                           y3="0.66602"
                           yFract="0.14849547"
                           z3="5.47848"
                           zFract="0.24647655"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96947"
                           xFract="0.64158791"
                           y3="2.87366"
                           yFract="0.64070972"
                           z3="5.65057"
                           zFract="0.24728327"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.32277"
                           xFract="0.29897834"
                           y3="1.35132"
                           yFract="0.3012896"
                           z3="7.50372"
                           zFract="0.34483809"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58343"
                           xFract="0.28970636"
                           y3="3.62927"
                           yFract="0.80918013"
                           z3="7.70371"
                           zFract="0.34682546"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91267"
                           xFract="0.80203692"
                           y3="1.33011"
                           yFract="0.29656063"
                           z3="7.72058"
                           zFract="0.34762519"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18158"
                           xFract="0.79574263"
                           y3="3.59561"
                           yFract="0.80167532"
                           z3="7.76079"
                           zFract="0.34207598"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.9178"
                           xFract="0.50408723"
                           y3="2.28104"
                           yFract="0.50857948"
                           z3="9.74407"
                           zFract="0.44431446"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.98233"
                           xFract="0.74906984"
                           y3="3.66901"
                           yFract="0.81804054"
                           z3="10.94297"
                           zFract="0.49256682"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.71916"
                           xFract="0.88217905"
                           y3="3.75312"
                           yFract="0.83679366"
                           z3="10.94108"
                           zFract="0.4902111"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.46">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09942"
                           xFract="0.13994069"
                           y3="0.65377"
                           yFract="0.14576422"
                           z3="5.38236"
                           zFract="0.24951181"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39083"
                           xFract="0.1403597"
                           y3="2.89799"
                           yFract="0.64613433"
                           z3="5.51017"
                           zFract="0.24806353"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71194"
                           xFract="0.64377617"
                           y3="0.66494"
                           yFract="0.14825467"
                           z3="5.48966"
                           zFract="0.24701385"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96816"
                           xFract="0.64120137"
                           y3="2.87486"
                           yFract="0.64097728"
                           z3="5.65984"
                           zFract="0.24772212"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.31833"
                           xFract="0.29832543"
                           y3="1.34947"
                           yFract="0.30087712"
                           z3="7.51897"
                           zFract="0.34557302"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58413"
                           xFract="0.28943076"
                           y3="3.63297"
                           yFract="0.81000508"
                           z3="7.70465"
                           zFract="0.34686158"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91183"
                           xFract="0.8019456"
                           y3="1.32947"
                           yFract="0.29641793"
                           z3="7.72698"
                           zFract="0.34793044"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18525"
                           xFract="0.79648768"
                           y3="3.59529"
                           yFract="0.80160397"
                           z3="7.76934"
                           zFract="0.34246905"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.90971"
                           xFract="0.50295634"
                           y3="2.27714"
                           yFract="0.50770994"
                           z3="9.75969"
                           zFract="0.4450808"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.96648"
                           xFract="0.74698737"
                           y3="3.66017"
                           yFract="0.81606958"
                           z3="10.97138"
                           zFract="0.49396684"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.71503"
                           xFract="0.88216026"
                           y3="3.7461"
                           yFract="0.83522849"
                           z3="10.96823"
                           zFract="0.49151485"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.47">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10028"
                           xFract="0.14020135"
                           y3="0.65292"
                           yFract="0.1455747"
                           z3="5.38472"
                           zFract="0.24962202"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39279"
                           xFract="0.14090744"
                           y3="2.89647"
                           yFract="0.64579543"
                           z3="5.51301"
                           zFract="0.24819431"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7101"
                           xFract="0.64351152"
                           y3="0.66412"
                           yFract="0.14807185"
                           z3="5.49421"
                           zFract="0.24723506"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96774"
                           xFract="0.64099356"
                           y3="2.8760"
                           yFract="0.64123145"
                           z3="5.66303"
                           zFract="0.24787183"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.31679"
                           xFract="0.29808101"
                           y3="1.34899"
                           yFract="0.3007701"
                           z3="7.52456"
                           zFract="0.34584183"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58451"
                           xFract="0.28939872"
                           y3="3.63392"
                           yFract="0.81021689"
                           z3="7.70499"
                           zFract="0.34687493"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91175"
                           xFract="0.80195568"
                           y3="1.32924"
                           yFract="0.29636665"
                           z3="7.7287"
                           zFract="0.34801215"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18621"
                           xFract="0.79669216"
                           y3="3.59512"
                           yFract="0.80156607"
                           z3="7.77261"
                           zFract="0.34262075"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.90576"
                           xFract="0.5023826"
                           y3="2.27543"
                           yFract="0.50732868"
                           z3="9.76529"
                           zFract="0.44535909"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.96479"
                           xFract="0.74695829"
                           y3="3.65749"
                           yFract="0.81547205"
                           z3="10.98212"
                           zFract="0.49448258"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.70983"
                           xFract="0.88147592"
                           y3="3.74321"
                           yFract="0.83458414"
                           z3="10.97859"
                           zFract="0.49202315"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.48">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10287"
                           xFract="0.1409864"
                           y3="0.65036"
                           yFract="0.14500392"
                           z3="5.3918"
                           zFract="0.24995264"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3987"
                           xFract="0.14255535"
                           y3="2.89192"
                           yFract="0.64478096"
                           z3="5.52152"
                           zFract="0.2485861"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7046"
                           xFract="0.64272031"
                           y3="0.66167"
                           yFract="0.1475256"
                           z3="5.50786"
                           zFract="0.24789861"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96648"
                           xFract="0.64037347"
                           y3="2.87939"
                           yFract="0.64198728"
                           z3="5.67259"
                           zFract="0.24832056"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.31218"
                           xFract="0.29735302"
                           y3="1.34752"
                           yFract="0.30044235"
                           z3="7.54133"
                           zFract="0.34664829"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58567"
                           xFract="0.28930756"
                           y3="3.63676"
                           yFract="0.8108501"
                           z3="7.70602"
                           zFract="0.3469154"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91152"
                           xFract="0.80198674"
                           y3="1.32856"
                           yFract="0.29621504"
                           z3="7.73383"
                           zFract="0.34825583"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18908"
                           xFract="0.79730366"
                           y3="3.59461"
                           yFract="0.80145236"
                           z3="7.78241"
                           zFract="0.34307538"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.89393"
                           xFract="0.50066416"
                           y3="2.27031"
                           yFract="0.50618713"
                           z3="9.7821"
                           zFract="0.44619436"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.95971"
                           xFract="0.74686689"
                           y3="3.64947"
                           yFract="0.81368391"
                           z3="11.01432"
                           zFract="0.49602884"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.69425"
                           xFract="0.87942787"
                           y3="3.73453"
                           yFract="0.83264885"
                           z3="11.00967"
                           zFract="0.49354802"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.49">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10806"
                           xFract="0.14255619"
                           y3="0.64526"
                           yFract="0.14386683"
                           z3="5.40596"
                           zFract="0.25061382"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4105"
                           xFract="0.14584619"
                           y3="2.88283"
                           yFract="0.64275426"
                           z3="5.53854"
                           zFract="0.24936972"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6936"
                           xFract="0.64114012"
                           y3="0.65675"
                           yFract="0.14642864"
                           z3="5.53516"
                           zFract="0.24922575"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96396"
                           xFract="0.63913217"
                           y3="2.88618"
                           yFract="0.64350118"
                           z3="5.6917"
                           zFract="0.24921752"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30295"
                           xFract="0.2958929"
                           y3="1.3446"
                           yFract="0.29979131"
                           z3="7.57488"
                           zFract="0.34826167"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58797"
                           xFract="0.28912028"
                           y3="3.64245"
                           yFract="0.81211874"
                           z3="7.70807"
                           zFract="0.34699592"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91105"
                           xFract="0.80204692"
                           y3="1.3272"
                           yFract="0.29591182"
                           z3="7.7441"
                           zFract="0.34874368"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.19482"
                           xFract="0.79852443"
                           y3="3.59361"
                           yFract="0.8012294"
                           z3="7.80201"
                           zFract="0.34398462"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.87026"
                           xFract="0.49722534"
                           y3="2.26007"
                           yFract="0.50390402"
                           z3="9.81571"
                           zFract="0.44786446"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.94956"
                           xFract="0.74668715"
                           y3="3.63342"
                           yFract="0.81010542"
                           z3="11.07873"
                           zFract="0.49912184"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.66309"
                           xFract="0.87532956"
                           y3="3.71719"
                           yFract="0.82878273"
                           z3="11.07183"
                           zFract="0.49659771"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.50">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10527"
                           xFract="0.14171249"
                           y3="0.6480"
                           yFract="0.14447774"
                           z3="5.39836"
                           zFract="0.25025896"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40416"
                           xFract="0.1440785"
                           y3="2.88771"
                           yFract="0.64384231"
                           z3="5.5294"
                           zFract="0.24894892"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69951"
                           xFract="0.64198949"
                           y3="0.65939"
                           yFract="0.14701725"
                           z3="5.5205"
                           zFract="0.24851308"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96531"
                           xFract="0.63979743"
                           y3="2.88254"
                           yFract="0.6426896"
                           z3="5.68144"
                           zFract="0.24873595"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30791"
                           xFract="0.29667744"
                           y3="1.34617"
                           yFract="0.30014136"
                           z3="7.55687"
                           zFract="0.34739557"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58674"
                           xFract="0.28922233"
                           y3="3.63939"
                           yFract="0.81143648"
                           z3="7.70697"
                           zFract="0.34695271"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.9113"
                           xFract="0.80201417"
                           y3="1.32793"
                           yFract="0.29607458"
                           z3="7.73858"
                           zFract="0.34848147"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.19174"
                           xFract="0.797869"
                           y3="3.59415"
                           yFract="0.8013498"
                           z3="7.79149"
                           zFract="0.3434966"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.88297"
                           xFract="0.49907171"
                           y3="2.26557"
                           yFract="0.5051303"
                           z3="9.79766"
                           zFract="0.44696755"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.95501"
                           xFract="0.74678344"
                           y3="3.64204"
                           yFract="0.81202733"
                           z3="11.04415"
                           zFract="0.49746129"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.67982"
                           xFract="0.87752996"
                           y3="3.7265"
                           yFract="0.83085848"
                           z3="11.03845"
                           zFract="0.49496003"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.51">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.1059"
                           xFract="0.14185095"
                           y3="0.64785"
                           yFract="0.1444443"
                           z3="5.40017"
                           zFract="0.25034273"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40506"
                           xFract="0.14438133"
                           y3="2.88655"
                           yFract="0.64358367"
                           z3="5.52995"
                           zFract="0.24897419"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69774"
                           xFract="0.64178501"
                           y3="0.65815"
                           yFract="0.14674078"
                           z3="5.52347"
                           zFract="0.24866029"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96611"
                           xFract="0.63982215"
                           y3="2.88371"
                           yFract="0.64295047"
                           z3="5.68241"
                           zFract="0.24877742"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30757"
                           xFract="0.29656284"
                           y3="1.34661"
                           yFract="0.30023946"
                           z3="7.56137"
                           zFract="0.34760799"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58747"
                           xFract="0.28952228"
                           y3="3.63796"
                           yFract="0.81111765"
                           z3="7.70916"
                           zFract="0.34705625"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91094"
                           xFract="0.80186905"
                           y3="1.32861"
                           yFract="0.29622619"
                           z3="7.73974"
                           zFract="0.34853607"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.19144"
                           xFract="0.79786986"
                           y3="3.59362"
                           yFract="0.80123163"
                           z3="7.79462"
                           zFract="0.34364592"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.87793"
                           xFract="0.49830946"
                           y3="2.26366"
                           yFract="0.50470444"
                           z3="9.79935"
                           zFract="0.44706496"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.95216"
                           xFract="0.74647013"
                           y3="3.6399"
                           yFract="0.81155019"
                           z3="11.05358"
                           zFract="0.49791771"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.67794"
                           xFract="0.87737197"
                           y3="3.72465"
                           yFract="0.83044601"
                           z3="11.04767"
                           zFract="0.49540326"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.52">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10777"
                           xFract="0.14226245"
                           y3="0.6474"
                           yFract="0.14434396"
                           z3="5.40561"
                           zFract="0.25059458"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40776"
                           xFract="0.1452887"
                           y3="2.88308"
                           yFract="0.64281"
                           z3="5.53162"
                           zFract="0.24905094"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69243"
                           xFract="0.64117047"
                           y3="0.65444"
                           yFract="0.1459136"
                           z3="5.53237"
                           zFract="0.24910144"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96851"
                           xFract="0.63989742"
                           y3="2.88721"
                           yFract="0.64373083"
                           z3="5.68534"
                           zFract="0.2489028"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30655"
                           xFract="0.29621905"
                           y3="1.34793"
                           yFract="0.30053376"
                           z3="7.57489"
                           zFract="0.34824619"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58968"
                           xFract="0.29042822"
                           y3="3.63365"
                           yFract="0.8101567"
                           z3="7.71574"
                           zFract="0.34736732"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90986"
                           xFract="0.80143369"
                           y3="1.33065"
                           yFract="0.29668103"
                           z3="7.74322"
                           zFract="0.34869986"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.19053"
                           xFract="0.7978683"
                           y3="3.59205"
                           yFract="0.80088158"
                           z3="7.80401"
                           zFract="0.34409391"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.86281"
                           xFract="0.4960216"
                           y3="2.25794"
                           yFract="0.50342912"
                           z3="9.80441"
                           zFract="0.44735672"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.94359"
                           xFract="0.7455252"
                           y3="3.63349"
                           yFract="0.81012102"
                           z3="11.08189"
                           zFract="0.49928795"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.67229"
                           xFract="0.87689495"
                           y3="3.71911"
                           yFract="0.82921081"
                           z3="11.07531"
                           zFract="0.49673203"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.53">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11152"
                           xFract="0.14308628"
                           y3="0.64651"
                           yFract="0.14414553"
                           z3="5.4165"
                           zFract="0.25109871"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41316"
                           xFract="0.14710456"
                           y3="2.87613"
                           yFract="0.64126043"
                           z3="5.53494"
                           zFract="0.2492035"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68182"
                           xFract="0.63994333"
                           y3="0.64702"
                           yFract="0.14425924"
                           z3="5.55017"
                           zFract="0.24998371"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97332"
                           xFract="0.64004768"
                           y3="2.89423"
                           yFract="0.645296"
                           z3="5.69119"
                           zFract="0.24915302"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30452"
                           xFract="0.29553227"
                           y3="1.35058"
                           yFract="0.30112461"
                           z3="7.60193"
                           zFract="0.34952255"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.59409"
                           xFract="0.29223704"
                           y3="3.62504"
                           yFract="0.80823701"
                           z3="7.7289"
                           zFract="0.34798946"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90769"
                           xFract="0.80056103"
                           y3="1.33473"
                           yFract="0.2975907"
                           z3="7.75017"
                           zFract="0.349027"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18872"
                           xFract="0.79786711"
                           y3="3.58891"
                           yFract="0.80018149"
                           z3="7.82279"
                           zFract="0.34498984"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.83257"
                           xFract="0.49144477"
                           y3="2.24651"
                           yFract="0.50088069"
                           z3="9.81453"
                           zFract="0.44794022"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.92645"
                           xFract="0.74363536"
                           y3="3.62067"
                           yFract="0.80726268"
                           z3="11.13851"
                           zFract="0.50202842"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.6610"
                           xFract="0.87594283"
                           y3="3.70803"
                           yFract="0.82674042"
                           z3="11.1306"
                           zFract="0.49939002"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.54">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11901"
                           xFract="0.14473312"
                           y3="0.64472"
                           yFract="0.14374643"
                           z3="5.43826"
                           zFract="0.25210606"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42395"
                           xFract="0.15073546"
                           y3="2.86222"
                           yFract="0.63815907"
                           z3="5.5416"
                           zFract="0.24950961"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6606"
                           xFract="0.63748906"
                           y3="0.63218"
                           yFract="0.14095052"
                           z3="5.58578"
                           zFract="0.25174872"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.98292"
                           xFract="0.64034654"
                           y3="2.90825"
                           yFract="0.64842189"
                           z3="5.70288"
                           zFract="0.24965308"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30045"
                           xFract="0.29415791"
                           y3="1.35587"
                           yFract="0.30230406"
                           z3="7.65601"
                           zFract="0.35207531"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60291"
                           xFract="0.29585581"
                           y3="3.60781"
                           yFract="0.80439542"
                           z3="7.75522"
                           zFract="0.34923377"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90336"
                           xFract="0.79881654"
                           y3="1.3429"
                           yFract="0.29941228"
                           z3="7.76407"
                           zFract="0.34968123"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18509"
                           xFract="0.79786391"
                           y3="3.58262"
                           yFract="0.79877907"
                           z3="7.86036"
                           zFract="0.34678223"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.77209"
                           xFract="0.48229222"
                           y3="2.22364"
                           yFract="0.49578161"
                           z3="9.83477"
                           zFract="0.44910724"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.89217"
                           xFract="0.73985679"
                           y3="3.59502"
                           yFract="0.80154377"
                           z3="11.25175"
                           zFract="0.5075094"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.63842"
                           xFract="0.8740386"
                           y3="3.68587"
                           yFract="0.82179964"
                           z3="11.24118"
                           zFract="0.50470598"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.55">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.1142"
                           xFract="0.14367548"
                           y3="0.64587"
                           yFract="0.14400284"
                           z3="5.42427"
                           zFract="0.2514584"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41701"
                           xFract="0.14840086"
                           y3="2.87116"
                           yFract="0.64015233"
                           z3="5.53732"
                           zFract="0.2493129"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67424"
                           xFract="0.63906653"
                           y3="0.64172"
                           yFract="0.14307755"
                           z3="5.56289"
                           zFract="0.25061418"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97675"
                           xFract="0.64015437"
                           y3="2.89924"
                           yFract="0.64641303"
                           z3="5.69537"
                           zFract="0.24933184"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30306"
                           xFract="0.29504011"
                           y3="1.35247"
                           yFract="0.301546"
                           z3="7.62126"
                           zFract="0.35043501"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.59724"
                           xFract="0.29353017"
                           y3="3.61888"
                           yFract="0.80686358"
                           z3="7.7383"
                           zFract="0.34843387"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90614"
                           xFract="0.79993707"
                           y3="1.33765"
                           yFract="0.29824174"
                           z3="7.75513"
                           zFract="0.34926045"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18742"
                           xFract="0.79786567"
                           y3="3.58666"
                           yFract="0.79967983"
                           z3="7.83622"
                           zFract="0.34563057"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.81096"
                           xFract="0.48817431"
                           y3="2.23834"
                           yFract="0.49905911"
                           z3="9.82176"
                           zFract="0.44835712"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.9142"
                           xFract="0.74228552"
                           y3="3.6115"
                           yFract="0.80521814"
                           z3="11.17898"
                           zFract="0.50398723"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.65293"
                           xFract="0.87526228"
                           y3="3.70011"
                           yFract="0.82497458"
                           z3="11.17012"
                           zFract="0.50128988"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.56">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11364"
                           xFract="0.14352613"
                           y3="0.64624"
                           yFract="0.14408533"
                           z3="5.42773"
                           zFract="0.25162253"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41739"
                           xFract="0.14858983"
                           y3="2.87012"
                           yFract="0.63992045"
                           z3="5.53801"
                           zFract="0.24934608"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67325"
                           xFract="0.63905839"
                           y3="0.64007"
                           yFract="0.14270967"
                           z3="5.56635"
                           zFract="0.25078293"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97891"
                           xFract="0.6405342"
                           y3="2.89958"
                           yFract="0.64648883"
                           z3="5.69546"
                           zFract="0.24932928"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30285"
                           xFract="0.29490066"
                           y3="1.35336"
                           yFract="0.30174443"
                           z3="7.62891"
                           zFract="0.35079482"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.59816"
                           xFract="0.29401013"
                           y3="3.61616"
                           yFract="0.80625713"
                           z3="7.74337"
                           zFract="0.3486748"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.9059"
                           xFract="0.79980515"
                           y3="1.33842"
                           yFract="0.29841342"
                           z3="7.75697"
                           zFract="0.34934662"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18683"
                           xFract="0.79787933"
                           y3="3.58551"
                           yFract="0.79942343"
                           z3="7.8415"
                           zFract="0.34588314"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.79946"
                           xFract="0.48646524"
                           y3="2.23371"
                           yFract="0.49802681"
                           z3="9.82292"
                           zFract="0.44845273"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.91356"
                           xFract="0.74254162"
                           y3="3.60808"
                           yFract="0.80445562"
                           z3="11.19817"
                           zFract="0.50489959"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.64466"
                           xFract="0.87410658"
                           y3="3.69612"
                           yFract="0.82408497"
                           z3="11.1891"
                           zFract="0.50221531"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.57">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11284"
                           xFract="0.14331038"
                           y3="0.64679"
                           yFract="0.14420796"
                           z3="5.43278"
                           zFract="0.25186203"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41794"
                           xFract="0.14886497"
                           y3="2.8686"
                           yFract="0.63958155"
                           z3="5.5390"
                           zFract="0.24939371"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6718"
                           xFract="0.63904683"
                           y3="0.63765"
                           yFract="0.14217011"
                           z3="5.5714"
                           zFract="0.25102926"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.98207"
                           xFract="0.64108959"
                           y3="2.90008"
                           yFract="0.64660031"
                           z3="5.69561"
                           zFract="0.2493264"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30254"
                           xFract="0.29469524"
                           y3="1.35467"
                           yFract="0.30203651"
                           z3="7.64008"
                           zFract="0.35132019"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.59949"
                           xFract="0.29470817"
                           y3="3.61219"
                           yFract="0.80537199"
                           z3="7.75076"
                           zFract="0.34902603"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90554"
                           xFract="0.79961005"
                           y3="1.33955"
                           yFract="0.29866536"
                           z3="7.75964"
                           zFract="0.34947166"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18597"
                           xFract="0.79789965"
                           y3="3.58383"
                           yFract="0.79904885"
                           z3="7.84921"
                           zFract="0.34625195"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.78268"
                           xFract="0.48397085"
                           y3="2.22696"
                           yFract="0.49652183"
                           z3="9.8246"
                           zFract="0.44859163"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.91264"
                           xFract="0.74291907"
                           y3="3.60308"
                           yFract="0.80334082"
                           z3="11.22617"
                           zFract="0.50623078"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.6326"
                           xFract="0.87242142"
                           y3="3.6903"
                           yFract="0.82278735"
                           z3="11.2168"
                           zFract="0.50356587"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.58">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11009"
                           xFract="0.14267988"
                           y3="0.64768"
                           yFract="0.14440639"
                           z3="5.43713"
                           zFract="0.25207358"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41685"
                           xFract="0.14861648"
                           y3="2.86894"
                           yFract="0.63965736"
                           z3="5.53992"
                           zFract="0.24943966"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67376"
                           xFract="0.63950905"
                           y3="0.6369"
                           yFract="0.14200289"
                           z3="5.57274"
                           zFract="0.25108804"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.98496"
                           xFract="0.64188043"
                           y3="2.89799"
                           yFract="0.64613433"
                           z3="5.69393"
                           zFract="0.24924234"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30266"
                           xFract="0.29463847"
                           y3="1.35539"
                           yFract="0.30219704"
                           z3="7.64773"
                           zFract="0.35167933"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.59985"
                           xFract="0.29502988"
                           y3="3.60992"
                           yFract="0.80486587"
                           z3="7.75721"
                           zFract="0.3493329"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90605"
                           xFract="0.79973197"
                           y3="1.33934"
                           yFract="0.29861854"
                           z3="7.76138"
                           zFract="0.34955258"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18556"
                           xFract="0.79796588"
                           y3="3.58252"
                           yFract="0.79875678"
                           z3="7.85409"
                           zFract="0.34648542"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.76617"
                           xFract="0.48159196"
                           y3="2.21964"
                           yFract="0.49488977"
                           z3="9.82372"
                           zFract="0.44861"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.90623"
                           xFract="0.74221849"
                           y3="3.59823"
                           yFract="0.80225947"
                           z3="11.25162"
                           zFract="0.50745734"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.62796"
                           xFract="0.87198528"
                           y3="3.68615"
                           yFract="0.82186207"
                           z3="11.24195"
                           zFract="0.504772"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.59">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10185"
                           xFract="0.14078809"
                           y3="0.65037"
                           yFract="0.14500615"
                           z3="5.45017"
                           zFract="0.25270769"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41356"
                           xFract="0.14786715"
                           y3="2.86996"
                           yFract="0.63988477"
                           z3="5.54266"
                           zFract="0.24957664"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67965"
                           xFract="0.64090098"
                           y3="0.63462"
                           yFract="0.14149454"
                           z3="5.57677"
                           zFract="0.25126486"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.99361"
                           xFract="0.64425131"
                           y3="2.8917"
                           yFract="0.64473191"
                           z3="5.68892"
                           zFract="0.24899167"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30303"
                           xFract="0.29447011"
                           y3="1.35755"
                           yFract="0.30267864"
                           z3="7.67066"
                           zFract="0.3527558"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60092"
                           xFract="0.29599308"
                           y3="3.60311"
                           yFract="0.80334751"
                           z3="7.77654"
                           zFract="0.35025259"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90758"
                           xFract="0.80009552"
                           y3="1.33873"
                           yFract="0.29848254"
                           z3="7.7666"
                           zFract="0.3497953"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18431"
                           xFract="0.7981618"
                           y3="3.57858"
                           yFract="0.79787832"
                           z3="7.86872"
                           zFract="0.3471854"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.71663"
                           xFract="0.47445226"
                           y3="2.19769"
                           yFract="0.48999581"
                           z3="9.8211"
                           zFract="0.44866608"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.88698"
                           xFract="0.74011175"
                           y3="3.58369"
                           yFract="0.79901764"
                           z3="11.32798"
                           zFract="0.51113751"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.61405"
                           xFract="0.87067991"
                           y3="3.67369"
                           yFract="0.81908399"
                           z3="11.31742"
                           zFract="0.50839133"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.60">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08535"
                           xFract="0.13700065"
                           y3="0.65575"
                           yFract="0.14620568"
                           z3="5.47625"
                           zFract="0.25397598"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40699"
                           xFract="0.14637041"
                           y3="2.8720"
                           yFract="0.64033961"
                           z3="5.54816"
                           zFract="0.24985152"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69143"
                           xFract="0.64368373"
                           y3="0.63007"
                           yFract="0.14048008"
                           z3="5.58484"
                           zFract="0.25161897"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="5.01091"
                           xFract="0.64899195"
                           y3="2.87913"
                           yFract="0.64192931"
                           z3="5.67888"
                           zFract="0.24848936"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30378"
                           xFract="0.29413532"
                           y3="1.36187"
                           yFract="0.30364182"
                           z3="7.71654"
                           zFract="0.35490964"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60307"
                           xFract="0.29792251"
                           y3="3.58948"
                           yFract="0.80030858"
                           z3="7.8152"
                           zFract="0.35209195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91064"
                           xFract="0.8008226"
                           y3="1.33751"
                           yFract="0.29821053"
                           z3="7.77704"
                           zFract="0.35028075"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18181"
                           xFract="0.79855143"
                           y3="3.57072"
                           yFract="0.79612586"
                           z3="7.89799"
                           zFract="0.34858581"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.61757"
                           xFract="0.46017671"
                           y3="2.15379"
                           yFract="0.48020789"
                           z3="9.81584"
                           zFract="0.44877723"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.84849"
                           xFract="0.73589909"
                           y3="3.55462"
                           yFract="0.79253621"
                           z3="11.4807"
                           zFract="0.51849781"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.58623"
                           xFract="0.86806805"
                           y3="3.64878"
                           yFract="0.81353007"
                           z3="11.46836"
                           zFract="0.51562997"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.61">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09585"
                           xFract="0.13941043"
                           y3="0.65233"
                           yFract="0.14544315"
                           z3="5.45965"
                           zFract="0.25316871"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41117"
                           xFract="0.14732291"
                           y3="2.8707"
                           yFract="0.64004976"
                           z3="5.54466"
                           zFract="0.2496766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68394"
                           xFract="0.64191473"
                           y3="0.63296"
                           yFract="0.14112443"
                           z3="5.57971"
                           zFract="0.25139387"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9999"
                           xFract="0.6459749"
                           y3="2.88713"
                           yFract="0.64371299"
                           z3="5.68527"
                           zFract="0.24880906"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3033"
                           xFract="0.29434794"
                           y3="1.35912"
                           yFract="0.30302868"
                           z3="7.68734"
                           zFract="0.35353885"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.6017"
                           xFract="0.29669474"
                           y3="3.59815"
                           yFract="0.80224163"
                           z3="7.79059"
                           zFract="0.35092107"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90869"
                           xFract="0.80035898"
                           y3="1.33829"
                           yFract="0.29838444"
                           z3="7.77039"
                           zFract="0.34997153"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1834"
                           xFract="0.79830351"
                           y3="3.57572"
                           yFract="0.79724065"
                           z3="7.87936"
                           zFract="0.34769448"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.68062"
                           xFract="0.46926303"
                           y3="2.18173"
                           yFract="0.48643738"
                           z3="9.81919"
                           zFract="0.44870658"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.87299"
                           xFract="0.738581"
                           y3="3.57312"
                           yFract="0.79666096"
                           z3="11.3835"
                           zFract="0.51381327"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.60394"
                           xFract="0.86973046"
                           y3="3.66464"
                           yFract="0.81706621"
                           z3="11.37229"
                           zFract="0.51102271"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.62">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09539"
                           xFract="0.1395825"
                           y3="0.64998"
                           yFract="0.1449192"
                           z3="5.46427"
                           zFract="0.25339179"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4104"
                           xFract="0.14697746"
                           y3="2.87247"
                           yFract="0.6404444"
                           z3="5.5479"
                           zFract="0.24982863"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68705"
                           xFract="0.64227053"
                           y3="0.63517"
                           yFract="0.14161717"
                           z3="5.57665"
                           zFract="0.25123693"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.99845"
                           xFract="0.64600999"
                           y3="2.88429"
                           yFract="0.64307978"
                           z3="5.68472"
                           zFract="0.24879205"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30281"
                           xFract="0.29462527"
                           y3="1.35577"
                           yFract="0.30228177"
                           z3="7.68839"
                           zFract="0.35359537"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60152"
                           xFract="0.29615128"
                           y3="3.60273"
                           yFract="0.80326279"
                           z3="7.79119"
                           zFract="0.35094223"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.9109"
                           xFract="0.80114941"
                           y3="1.33502"
                           yFract="0.29765536"
                           z3="7.77171"
                           zFract="0.35003285"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1836"
                           xFract="0.79827221"
                           y3="3.57635"
                           yFract="0.79738112"
                           z3="7.87746"
                           zFract="0.34760326"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.65882"
                           xFract="0.46648227"
                           y3="2.16882"
                           yFract="0.48355897"
                           z3="9.81881"
                           zFract="0.44877313"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.86796"
                           xFract="0.73818386"
                           y3="3.56794"
                           yFract="0.79550603"
                           z3="11.41553"
                           zFract="0.51534664"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.5950"
                           xFract="0.8685663"
                           y3="3.65956"
                           yFract="0.81593358"
                           z3="11.40424"
                           zFract="0.51256342"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.63">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09399"
                           xFract="0.14009483"
                           y3="0.64293"
                           yFract="0.14334734"
                           z3="5.47814"
                           zFract="0.25406157"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4081"
                           xFract="0.14594418"
                           y3="2.87777"
                           yFract="0.64162609"
                           z3="5.55762"
                           zFract="0.25028471"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69641"
                           xFract="0.64334486"
                           y3="0.64179"
                           yFract="0.14309316"
                           z3="5.5675"
                           zFract="0.25076745"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.99412"
                           xFract="0.64612135"
                           y3="2.87575"
                           yFract="0.64117571"
                           z3="5.68307"
                           zFract="0.24874101"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30135"
                           xFract="0.29545807"
                           y3="1.34573"
                           yFract="0.30004325"
                           z3="7.69155"
                           zFract="0.35376534"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60097"
                           xFract="0.29452006"
                           y3="3.61646"
                           yFract="0.80632402"
                           z3="7.79299"
                           zFract="0.35100576"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91753"
                           xFract="0.80351959"
                           y3="1.32522"
                           yFract="0.29547036"
                           z3="7.77568"
                           zFract="0.35021727"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1842"
                           xFract="0.79817719"
                           y3="3.57825"
                           yFract="0.79780474"
                           z3="7.87177"
                           zFract="0.34733008"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.59343"
                           xFract="0.45814192"
                           y3="2.13009"
                           yFract="0.47492375"
                           z3="9.81769"
                           zFract="0.44897369"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.8529"
                           xFract="0.73700045"
                           y3="3.55238"
                           yFract="0.79203678"
                           z3="11.5116"
                           zFract="0.51994575"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.5682"
                           xFract="0.86507878"
                           y3="3.64431"
                           yFract="0.81253344"
                           z3="11.5001"
                           zFract="0.51718599"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.64">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09349"
                           xFract="0.14027693"
                           y3="0.64042"
                           yFract="0.14278771"
                           z3="5.48306"
                           zFract="0.25429918"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40728"
                           xFract="0.14557574"
                           y3="2.87966"
                           yFract="0.64204748"
                           z3="5.56107"
                           zFract="0.25044659"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69973"
                           xFract="0.64372461"
                           y3="0.64415"
                           yFract="0.14361935"
                           z3="5.56424"
                           zFract="0.25060022"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.99258"
                           xFract="0.64616014"
                           y3="2.87272"
                           yFract="0.64050014"
                           z3="5.68249"
                           zFract="0.24872317"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30082"
                           xFract="0.2957521"
                           y3="1.34216"
                           yFract="0.29924729"
                           z3="7.69267"
                           zFract="0.35382564"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60077"
                           xFract="0.29393941"
                           y3="3.62134"
                           yFract="0.80741206"
                           z3="7.79363"
                           zFract="0.35102836"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91989"
                           xFract="0.80436234"
                           y3="1.32174"
                           yFract="0.29469446"
                           z3="7.77709"
                           zFract="0.35028275"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18442"
                           xFract="0.79814531"
                           y3="3.57892"
                           yFract="0.79795412"
                           z3="7.86975"
                           zFract="0.34723308"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.5702"
                           xFract="0.45518021"
                           y3="2.11632"
                           yFract="0.4718536"
                           z3="9.81729"
                           zFract="0.44904486"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.84754"
                           xFract="0.73657838"
                           y3="3.54685"
                           yFract="0.79080381"
                           z3="11.54574"
                           zFract="0.52158013"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.55868"
                           xFract="0.86384024"
                           y3="3.63889"
                           yFract="0.811325"
                           z3="11.53416"
                           zFract="0.51882842"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.65">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09411"
                           xFract="0.14052451"
                           y3="0.63927"
                           yFract="0.1425313"
                           z3="5.4845"
                           zFract="0.25436721"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40696"
                           xFract="0.1454439"
                           y3="2.88029"
                           yFract="0.64218795"
                           z3="5.56243"
                           zFract="0.25051058"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70074"
                           xFract="0.64379548"
                           y3="0.64527"
                           yFract="0.14386906"
                           z3="5.56248"
                           zFract="0.25051245"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.99154"
                           xFract="0.64606903"
                           y3="2.87173"
                           yFract="0.64027941"
                           z3="5.68262"
                           zFract="0.24873395"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30076"
                           xFract="0.29592264"
                           y3="1.34052"
                           yFract="0.29888164"
                           z3="7.69226"
                           zFract="0.35380922"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.6008"
                           xFract="0.29375863"
                           y3="3.62302"
                           yFract="0.80778664"
                           z3="7.79364"
                           zFract="0.35102594"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.92046"
                           xFract="0.80459582"
                           y3="1.32063"
                           yFract="0.29444697"
                           z3="7.77795"
                           zFract="0.35032351"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18444"
                           xFract="0.79810919"
                           y3="3.57928"
                           yFract="0.79803439"
                           z3="7.86795"
                           zFract="0.34714755"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.55986"
                           xFract="0.45389199"
                           y3="2.10992"
                           yFract="0.47042666"
                           z3="9.81669"
                           zFract="0.44905709"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.84195"
                           xFract="0.73581864"
                           y3="3.54396"
                           yFract="0.79015946"
                           z3="11.56131"
                           zFract="0.52233521"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.55738"
                           xFract="0.86381437"
                           y3="3.63686"
                           yFract="0.8108724"
                           z3="11.54962"
                           zFract="0.5195645"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.66">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09529"
                           xFract="0.14099809"
                           y3="0.63706"
                           yFract="0.14203856"
                           z3="5.48724"
                           zFract="0.25449669"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40635"
                           xFract="0.14519381"
                           y3="2.88148"
                           yFract="0.64245327"
                           z3="5.56502"
                           zFract="0.25063247"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70266"
                           xFract="0.64393011"
                           y3="0.6474"
                           yFract="0.14434396"
                           z3="5.55911"
                           zFract="0.25034446"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.98955"
                           xFract="0.6458931"
                           y3="2.86985"
                           yFract="0.63986025"
                           z3="5.68287"
                           zFract="0.24875462"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30064"
                           xFract="0.29624707"
                           y3="1.33739"
                           yFract="0.29818377"
                           z3="7.69147"
                           zFract="0.35377755"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60085"
                           xFract="0.29341178"
                           y3="3.62623"
                           yFract="0.80850234"
                           z3="7.79366"
                           zFract="0.35102138"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.92156"
                           xFract="0.80504282"
                           y3="1.31852"
                           yFract="0.29397653"
                           z3="7.77959"
                           zFract="0.35040119"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18449"
                           xFract="0.79804445"
                           y3="3.57995"
                           yFract="0.79818377"
                           z3="7.86453"
                           zFract="0.34698504"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.54015"
                           xFract="0.45143643"
                           y3="2.09772"
                           yFract="0.46770655"
                           z3="9.81553"
                           zFract="0.44907965"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.83129"
                           xFract="0.7343697"
                           y3="3.53845"
                           yFract="0.78893095"
                           z3="11.59099"
                           zFract="0.52377457"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.5549"
                           xFract="0.86376584"
                           y3="3.63298"
                           yFract="0.81000731"
                           z3="11.57908"
                           zFract="0.52096716"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.67">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09765"
                           xFract="0.14194302"
                           y3="0.63266"
                           yFract="0.14105754"
                           z3="5.49272"
                           zFract="0.2547556"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40513"
                           xFract="0.1446914"
                           y3="2.88388"
                           yFract="0.64298837"
                           z3="5.57021"
                           zFract="0.25087669"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7065"
                           xFract="0.64419715"
                           y3="0.65168"
                           yFract="0.14529823"
                           z3="5.55237"
                           zFract="0.25000844"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.98556"
                           xFract="0.64554042"
                           y3="2.86608"
                           yFract="0.63901969"
                           z3="5.68336"
                           zFract="0.24879553"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3004"
                           xFract="0.29689592"
                           y3="1.33113"
                           yFract="0.29678805"
                           z3="7.68991"
                           zFract="0.35371514"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60095"
                           xFract="0.2927181"
                           y3="3.63265"
                           yFract="0.80993374"
                           z3="7.79368"
                           zFract="0.35101131"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.92375"
                           xFract="0.8059349"
                           y3="1.3143"
                           yFract="0.29303564"
                           z3="7.78288"
                           zFract="0.35055704"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18458"
                           xFract="0.7979108"
                           y3="3.58131"
                           yFract="0.798487"
                           z3="7.85768"
                           zFract="0.34665953"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.50074"
                           xFract="0.44652725"
                           y3="2.07332"
                           yFract="0.46226634"
                           z3="9.81321"
                           zFract="0.44912473"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.80998"
                           xFract="0.73147488"
                           y3="3.52742"
                           yFract="0.78647171"
                           z3="11.65034"
                           zFract="0.52665281"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.54995"
                           xFract="0.86367181"
                           y3="3.62521"
                           yFract="0.80827492"
                           z3="11.6380"
                           zFract="0.52377247"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.68">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09664"
                           xFract="0.14153896"
                           y3="0.63454"
                           yFract="0.14147671"
                           z3="5.49038"
                           zFract="0.25464505"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40565"
                           xFract="0.14490632"
                           y3="2.88285"
                           yFract="0.64275872"
                           z3="5.56799"
                           zFract="0.25077224"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70485"
                           xFract="0.6440814"
                           y3="0.64985"
                           yFract="0.14489021"
                           z3="5.55525"
                           zFract="0.25015205"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.98727"
                           xFract="0.64569221"
                           y3="2.86769"
                           yFract="0.63937866"
                           z3="5.68315"
                           zFract="0.24877801"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3005"
                           xFract="0.2966176"
                           y3="1.33381"
                           yFract="0.29738558"
                           z3="7.69058"
                           zFract="0.35374197"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60091"
                           xFract="0.29301467"
                           y3="3.62991"
                           yFract="0.80932283"
                           z3="7.79367"
                           zFract="0.35101553"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.92281"
                           xFract="0.80555215"
                           y3="1.31611"
                           yFract="0.29343919"
                           z3="7.78147"
                           zFract="0.35049025"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18454"
                           xFract="0.79796749"
                           y3="3.58073"
                           yFract="0.79835768"
                           z3="7.86061"
                           zFract="0.34679876"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.5176"
                           xFract="0.44862729"
                           y3="2.08376"
                           yFract="0.46459404"
                           z3="9.8142"
                           zFract="0.44910532"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.8191"
                           xFract="0.73271383"
                           y3="3.53214"
                           yFract="0.78752408"
                           z3="11.62495"
                           zFract="0.52542148"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.55207"
                           xFract="0.86371294"
                           y3="3.62853"
                           yFract="0.80901514"
                           z3="11.6128"
                           zFract="0.52257264"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.69">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09854"
                           xFract="0.14193849"
                           y3="0.63425"
                           yFract="0.14141205"
                           z3="5.48934"
                           zFract="0.25459101"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40554"
                           xFract="0.14491616"
                           y3="2.88257"
                           yFract="0.64269629"
                           z3="5.56792"
                           zFract="0.25076972"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70425"
                           xFract="0.64392097"
                           y3="0.65025"
                           yFract="0.1449794"
                           z3="5.55406"
                           zFract="0.25009701"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.98642"
                           xFract="0.64549012"
                           y3="2.86803"
                           yFract="0.63945446"
                           z3="5.68396"
                           zFract="0.24881808"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30084"
                           xFract="0.29674442"
                           y3="1.33326"
                           yFract="0.29726295"
                           z3="7.68878"
                           zFract="0.35365703"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60113"
                           xFract="0.29317604"
                           y3="3.62884"
                           yFract="0.80908426"
                           z3="7.79362"
                           zFract="0.35101432"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.92187"
                           xFract="0.80528712"
                           y3="1.31686"
                           yFract="0.29360641"
                           z3="7.78238"
                           zFract="0.35053461"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18436"
                           xFract="0.79791825"
                           y3="3.58086"
                           yFract="0.79838667"
                           z3="7.85823"
                           zFract="0.34668685"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.51245"
                           xFract="0.44801925"
                           y3="2.08027"
                           yFract="0.46381591"
                           z3="9.81285"
                           zFract="0.44906236"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.81723"
                           xFract="0.73251001"
                           y3="3.53072"
                           yFract="0.78720748"
                           z3="11.63356"
                           zFract="0.52583521"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.54985"
                           xFract="0.86342591"
                           y3="3.62725"
                           yFract="0.80872976"
                           z3="11.62144"
                           zFract="0.52298856"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.70">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10425"
                           xFract="0.14314125"
                           y3="0.63336"
                           yFract="0.14121361"
                           z3="5.48624"
                           zFract="0.25442986"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40522"
                           xFract="0.14494869"
                           y3="2.88172"
                           yFract="0.64250678"
                           z3="5.56771"
                           zFract="0.25076216"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70244"
                           xFract="0.64343666"
                           y3="0.65146"
                           yFract="0.14524918"
                           z3="5.55048"
                           zFract="0.24993141"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.98387"
                           xFract="0.64488273"
                           y3="2.86906"
                           yFract="0.63968411"
                           z3="5.68638"
                           zFract="0.24893782"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30185"
                           xFract="0.29712516"
                           y3="1.33159"
                           yFract="0.29689061"
                           z3="7.68337"
                           zFract="0.35340183"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60181"
                           xFract="0.2936618"
                           y3="3.62565"
                           yFract="0.80837302"
                           z3="7.79345"
                           zFract="0.35100967"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91905"
                           xFract="0.80449093"
                           y3="1.31912"
                           yFract="0.2941103"
                           z3="7.78512"
                           zFract="0.35066817"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18383"
                           xFract="0.79777358"
                           y3="3.58124"
                           yFract="0.79847139"
                           z3="7.85111"
                           zFract="0.34635204"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.49699"
                           xFract="0.44619432"
                           y3="2.06979"
                           yFract="0.46147929"
                           z3="9.80879"
                           zFract="0.44893305"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.81161"
                           xFract="0.7318944"
                           y3="3.52648"
                           yFract="0.78626213"
                           z3="11.65939"
                           zFract="0.52707638"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.54319"
                           xFract="0.86256593"
                           y3="3.6234"
                           yFract="0.80787136"
                           z3="11.64735"
                           zFract="0.52423585"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.71">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11567"
                           xFract="0.14554565"
                           y3="0.63159"
                           yFract="0.14081897"
                           z3="5.48003"
                           zFract="0.25410707"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40458"
                           xFract="0.14501377"
                           y3="2.88002"
                           yFract="0.64212775"
                           z3="5.56729"
                           zFract="0.25074705"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69882"
                           xFract="0.64246693"
                           y3="0.65389"
                           yFract="0.14579097"
                           z3="5.54331"
                           zFract="0.24959974"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97877"
                           xFract="0.64366908"
                           y3="2.87111"
                           yFract="0.64014118"
                           z3="5.69122"
                           zFract="0.24917732"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30387"
                           xFract="0.29788552"
                           y3="1.32826"
                           yFract="0.29614815"
                           z3="7.67257"
                           zFract="0.35289235"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60317"
                           xFract="0.29463441"
                           y3="3.61926"
                           yFract="0.80694831"
                           z3="7.79313"
                           zFract="0.35100133"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.91341"
                           xFract="0.80289855"
                           y3="1.32364"
                           yFract="0.29511808"
                           z3="7.79059"
                           zFract="0.3509348"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18277"
                           xFract="0.79748424"
                           y3="3.5820"
                           yFract="0.79864084"
                           z3="7.83687"
                           zFract="0.34568242"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.46608"
                           xFract="0.44254416"
                           y3="2.04885"
                           yFract="0.45681052"
                           z3="9.80067"
                           zFract="0.44867436"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.80037"
                           xFract="0.7306643"
                           y3="3.51799"
                           yFract="0.7843692"
                           z3="11.71104"
                           zFract="0.52955827"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.52989"
                           xFract="0.86085094"
                           y3="3.61569"
                           yFract="0.80615234"
                           z3="11.69919"
                           zFract="0.52673134"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.72">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.13851"
                           xFract="0.15035444"
                           y3="0.62805"
                           yFract="0.1400297"
                           z3="5.4676"
                           zFract="0.253461"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4033"
                           xFract="0.14514503"
                           y3="2.87661"
                           yFract="0.64136746"
                           z3="5.56646"
                           zFract="0.2507173"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69158"
                           xFract="0.64052969"
                           y3="0.65873"
                           yFract="0.14687009"
                           z3="5.52898"
                           zFract="0.24893689"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96858"
                           xFract="0.6412437"
                           y3="2.87521"
                           yFract="0.64105531"
                           z3="5.70091"
                           zFract="0.24965676"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30792"
                           xFract="0.29940707"
                           y3="1.32161"
                           yFract="0.29466547"
                           z3="7.65095"
                           zFract="0.35187239"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60588"
                           xFract="0.29657771"
                           y3="3.60648"
                           yFract="0.80409889"
                           z3="7.79248"
                           zFract="0.35098421"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90214"
                           xFract="0.79971573"
                           y3="1.33268"
                           yFract="0.29713363"
                           z3="7.80152"
                           zFract="0.35146757"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18064"
                           xFract="0.79690253"
                           y3="3.58353"
                           yFract="0.79898197"
                           z3="7.80839"
                           zFract="0.34434319"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.40425"
                           xFract="0.43524302"
                           y3="2.00696"
                           yFract="0.44747075"
                           z3="9.78442"
                           zFract="0.44815655"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.7779"
                           xFract="0.72820604"
                           y3="3.50101"
                           yFract="0.78058335"
                           z3="11.81435"
                           zFract="0.53452249"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.50327"
                           xFract="0.85741599"
                           y3="3.60028"
                           yFract="0.80271654"
                           z3="11.80286"
                           zFract="0.53172189"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.73">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.13113"
                           xFract="0.14880106"
                           y3="0.62919"
                           yFract="0.14028387"
                           z3="5.47162"
                           zFract="0.25366994"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40372"
                           xFract="0.14510406"
                           y3="2.87771"
                           yFract="0.64161271"
                           z3="5.56673"
                           zFract="0.25072698"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69392"
                           xFract="0.64115645"
                           y3="0.65716"
                           yFract="0.14652005"
                           z3="5.53362"
                           zFract="0.24915154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97188"
                           xFract="0.6420294"
                           y3="2.87388"
                           yFract="0.64075878"
                           z3="5.69778"
                           zFract="0.24950188"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30661"
                           xFract="0.29891502"
                           y3="1.32376"
                           yFract="0.29514483"
                           z3="7.65795"
                           zFract="0.35220263"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.6050"
                           xFract="0.29594889"
                           y3="3.61061"
                           yFract="0.80501971"
                           z3="7.79269"
                           zFract="0.35098975"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90579"
                           xFract="0.80074569"
                           y3="1.32976"
                           yFract="0.29648259"
                           z3="7.79799"
                           zFract="0.35129547"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18133"
                           xFract="0.79709146"
                           y3="3.58303"
                           yFract="0.79887049"
                           z3="7.8176"
                           zFract="0.34477628"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42425"
                           xFract="0.43760471"
                           y3="2.02051"
                           yFract="0.45049185"
                           z3="9.78967"
                           zFract="0.44832374"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.78517"
                           xFract="0.72900181"
                           y3="3.5065"
                           yFract="0.7818074"
                           z3="11.78094"
                           zFract="0.53291708"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.51188"
                           xFract="0.85852747"
                           y3="3.60526"
                           yFract="0.80382688"
                           z3="11.76933"
                           zFract="0.5301078"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.74">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.12949"
                           xFract="0.1482019"
                           y3="0.63173"
                           yFract="0.14085019"
                           z3="5.46756"
                           zFract="0.253479"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40382"
                           xFract="0.14511117"
                           y3="2.87782"
                           yFract="0.64163724"
                           z3="5.56005"
                           zFract="0.25041155"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69513"
                           xFract="0.64149366"
                           y3="0.65623"
                           yFract="0.1463127"
                           z3="5.53177"
                           zFract="0.24906237"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97226"
                           xFract="0.64212507"
                           y3="2.87368"
                           yFract="0.64071418"
                           z3="5.69796"
                           zFract="0.2495096"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.30322"
                           xFract="0.29830739"
                           y3="1.32333"
                           yFract="0.29504896"
                           z3="7.64801"
                           zFract="0.35174446"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.60304"
                           xFract="0.29608307"
                           y3="3.60599"
                           yFract="0.80398964"
                           z3="7.79112"
                           zFract="0.3509291"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.9051"
                           xFract="0.800499"
                           y3="1.33078"
                           yFract="0.29671001"
                           z3="7.79534"
                           zFract="0.35117081"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18186"
                           xFract="0.79721169"
                           y3="3.58287"
                           yFract="0.79883481"
                           z3="7.81291"
                           zFract="0.34455389"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41867"
                           xFract="0.43718897"
                           y3="2.01454"
                           yFract="0.44916078"
                           z3="9.78846"
                           zFract="0.44829276"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.77833"
                           xFract="0.72803039"
                           y3="3.50334"
                           yFract="0.78110285"
                           z3="11.79775"
                           zFract="0.53373468"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.50939"
                           xFract="0.85828264"
                           y3="3.60313"
                           yFract="0.80335197"
                           z3="11.78634"
                           zFract="0.53092056"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.75">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.12483"
                           xFract="0.14649357"
                           y3="0.6390"
                           yFract="0.1424711"
                           z3="5.45594"
                           zFract="0.25293243"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4041"
                           xFract="0.14513199"
                           y3="2.87812"
                           yFract="0.64170412"
                           z3="5.54095"
                           zFract="0.24950969"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6986"
                           xFract="0.64246216"
                           y3="0.65355"
                           yFract="0.14571516"
                           z3="5.5265"
                           zFract="0.24880836"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97334"
                           xFract="0.6423994"
                           y3="2.87309"
                           yFract="0.64058264"
                           z3="5.69849"
                           zFract="0.24953246"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.29355"
                           xFract="0.29657673"
                           y3="1.32208"
                           yFract="0.29477026"
                           z3="7.6196"
                           zFract="0.35043493"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.59742"
                           xFract="0.29646481"
                           y3="3.59277"
                           yFract="0.80104211"
                           z3="7.78664"
                           zFract="0.35075617"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90315"
                           xFract="0.7997966"
                           y3="1.33371"
                           yFract="0.29736328"
                           z3="7.78777"
                           zFract="0.35081462"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18339"
                           xFract="0.79755746"
                           y3="3.58242"
                           yFract="0.79873448"
                           z3="7.7995"
                           zFract="0.34391795"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.40271"
                           xFract="0.43600039"
                           y3="1.99746"
                           yFract="0.44535263"
                           z3="9.78497"
                           zFract="0.44820279"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.75879"
                           xFract="0.72525563"
                           y3="3.49431"
                           yFract="0.77908952"
                           z3="11.84583"
                           zFract="0.53607309"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.50226"
                           xFract="0.85757946"
                           y3="3.59705"
                           yFract="0.80199638"
                           z3="11.8350"
                           zFract="0.53324558"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.76">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.12368"
                           xFract="0.14616129"
                           y3="0.63999"
                           yFract="0.14269183"
                           z3="5.45418"
                           zFract="0.25285111"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40425"
                           xFract="0.14514544"
                           y3="2.87826"
                           yFract="0.64173534"
                           z3="5.53782"
                           zFract="0.24936144"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69922"
                           xFract="0.64263533"
                           y3="0.65307"
                           yFract="0.14560814"
                           z3="5.52572"
                           zFract="0.24877059"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97353"
                           xFract="0.64244168"
                           y3="2.87304"
                           yFract="0.64057149"
                           z3="5.69827"
                           zFract="0.24952162"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.29195"
                           xFract="0.29628739"
                           y3="1.3219"
                           yFract="0.29473013"
                           z3="7.61516"
                           zFract="0.35023051"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.59636"
                           xFract="0.29646979"
                           y3="3.59088"
                           yFract="0.80062072"
                           z3="7.78573"
                           zFract="0.35071948"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90286"
                           xFract="0.79972054"
                           y3="1.33389"
                           yFract="0.29740341"
                           z3="7.78632"
                           zFract="0.35074679"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18367"
                           xFract="0.79761826"
                           y3="3.58236"
                           yFract="0.7987211"
                           z3="7.79772"
                           zFract="0.34383331"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.40079"
                           xFract="0.43588908"
                           y3="1.99512"
                           yFract="0.44483091"
                           z3="9.78428"
                           zFract="0.4481797"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.75808"
                           xFract="0.72523388"
                           y3="3.49327"
                           yFract="0.77885764"
                           z3="11.85282"
                           zFract="0.53640645"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.49894"
                           xFract="0.85707199"
                           y3="3.59584"
                           yFract="0.8017266"
                           z3="11.84216"
                           zFract="0.53359477"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.77">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.12022"
                           xFract="0.14516474"
                           y3="0.64294"
                           yFract="0.14334956"
                           z3="5.44892"
                           zFract="0.25260816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40471"
                           xFract="0.14518772"
                           y3="2.87868"
                           yFract="0.64182898"
                           z3="5.52842"
                           zFract="0.24891621"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70108"
                           xFract="0.64315263"
                           y3="0.65165"
                           yFract="0.14529154"
                           z3="5.52337"
                           zFract="0.2486568"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97412"
                           xFract="0.64257018"
                           y3="2.87291"
                           yFract="0.6405425"
                           z3="5.69761"
                           zFract="0.24948902"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.28717"
                           xFract="0.29542214"
                           y3="1.32137"
                           yFract="0.29461196"
                           z3="7.60183"
                           zFract="0.34961668"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.59317"
                           xFract="0.29648279"
                           y3="3.58521"
                           yFract="0.79935654"
                           z3="7.78299"
                           zFract="0.35060896"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90198"
                           xFract="0.79949044"
                           y3="1.33443"
                           yFract="0.29752381"
                           z3="7.78199"
                           zFract="0.35054427"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18452"
                           xFract="0.79780369"
                           y3="3.58217"
                           yFract="0.79867874"
                           z3="7.79238"
                           zFract="0.3435794"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.39504"
                           xFract="0.43555932"
                           y3="1.98808"
                           yFract="0.44326127"
                           z3="9.78223"
                           zFract="0.4481114"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.75596"
                           xFract="0.72516831"
                           y3="3.49017"
                           yFract="0.77816647"
                           z3="11.87379"
                           zFract="0.53740647"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.48899"
                           xFract="0.8555493"
                           y3="3.59223"
                           yFract="0.80092171"
                           z3="11.86365"
                           zFract="0.53464276"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.78">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.1133"
                           xFract="0.14316941"
                           y3="0.64886"
                           yFract="0.14466948"
                           z3="5.43838"
                           zFract="0.25212128"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40562"
                           xFract="0.14527036"
                           y3="2.87952"
                           yFract="0.64201627"
                           z3="5.50963"
                           zFract="0.24802624"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7048"
                           xFract="0.64418835"
                           y3="0.6488"
                           yFract="0.14465611"
                           z3="5.51867"
                           zFract="0.24842922"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97529"
                           xFract="0.64282637"
                           y3="2.87264"
                           yFract="0.64048231"
                           z3="5.69629"
                           zFract="0.24942386"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.27759"
                           xFract="0.29368889"
                           y3="1.3203"
                           yFract="0.29437339"
                           z3="7.57516"
                           zFract="0.34838863"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5868"
                           xFract="0.29650851"
                           y3="3.57389"
                           yFract="0.79683264"
                           z3="7.77752"
                           zFract="0.35038834"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90021"
                           xFract="0.79902719"
                           y3="1.33552"
                           yFract="0.29776684"
                           z3="7.77333"
                           zFract="0.35013925"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18623"
                           xFract="0.79817538"
                           y3="3.5818"
                           yFract="0.79859625"
                           z3="7.78171"
                           zFract="0.343072"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38353"
                           xFract="0.43489674"
                           y3="1.97401"
                           yFract="0.44012423"
                           z3="9.77811"
                           zFract="0.44797385"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.7517"
                           xFract="0.72503331"
                           y3="3.48397"
                           yFract="0.77678412"
                           z3="11.91574"
                           zFract="0.53940705"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.46909"
                           xFract="0.85250392"
                           y3="3.58501"
                           yFract="0.79931195"
                           z3="11.90661"
                           zFract="0.53673779"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.79">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11655"
                           xFract="0.14410648"
                           y3="0.64608"
                           yFract="0.14404966"
                           z3="5.44333"
                           zFract="0.25234994"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40519"
                           xFract="0.14523054"
                           y3="2.87913"
                           yFract="0.64192931"
                           z3="5.51846"
                           zFract="0.24844446"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70305"
                           xFract="0.6437012"
                           y3="0.65014"
                           yFract="0.14495487"
                           z3="5.52088"
                           zFract="0.24853623"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97474"
                           xFract="0.6427056"
                           y3="2.87277"
                           yFract="0.64051129"
                           z3="5.69691"
                           zFract="0.24945446"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.28209"
                           xFract="0.29450334"
                           y3="1.3208"
                           yFract="0.29448487"
                           z3="7.58769"
                           zFract="0.3489656"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5898"
                           xFract="0.29649764"
                           y3="3.57921"
                           yFract="0.79801878"
                           z3="7.78009"
                           zFract="0.35049197"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90104"
                           xFract="0.7992443"
                           y3="1.33501"
                           yFract="0.29765313"
                           z3="7.7774"
                           zFract="0.3503296"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18542"
                           xFract="0.79799879"
                           y3="3.58198"
                           yFract="0.79863638"
                           z3="7.78672"
                           zFract="0.34331025"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38894"
                           xFract="0.43520853"
                           y3="1.98062"
                           yFract="0.441598"
                           z3="9.78004"
                           zFract="0.4480382"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.7537"
                           xFract="0.72509678"
                           y3="3.48688"
                           yFract="0.77743293"
                           z3="11.89603"
                           zFract="0.5384671"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.47845"
                           xFract="0.85393698"
                           y3="3.5884"
                           yFract="0.80006778"
                           z3="11.88642"
                           zFract="0.53575317"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.80">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11503"
                           xFract="0.14382262"
                           y3="0.64599"
                           yFract="0.14402959"
                           z3="5.44199"
                           zFract="0.25229129"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40561"
                           xFract="0.14528287"
                           y3="2.87939"
                           yFract="0.64198728"
                           z3="5.51612"
                           zFract="0.24833248"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70338"
                           xFract="0.64380165"
                           y3="0.64981"
                           yFract="0.1448813"
                           z3="5.52013"
                           zFract="0.24850047"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97465"
                           xFract="0.64265266"
                           y3="2.87309"
                           yFract="0.64058264"
                           z3="5.69597"
                           zFract="0.24940986"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.28092"
                           xFract="0.29430713"
                           y3="1.32053"
                           yFract="0.29442468"
                           z3="7.58442"
                           zFract="0.34881524"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5886"
                           xFract="0.29637005"
                           y3="3.57827"
                           yFract="0.7978092"
                           z3="7.7787"
                           zFract="0.35043147"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.90048"
                           xFract="0.79920378"
                           y3="1.3344"
                           yFract="0.29751712"
                           z3="7.7759"
                           zFract="0.35026151"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18559"
                           xFract="0.79803499"
                           y3="3.58195"
                           yFract="0.79862969"
                           z3="7.78597"
                           zFract="0.34327445"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38831"
                           xFract="0.43523334"
                           y3="1.9793"
                           yFract="0.44130369"
                           z3="9.77851"
                           zFract="0.44797008"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.75168"
                           xFract="0.72482176"
                           y3="3.48584"
                           yFract="0.77720106"
                           z3="11.9014"
                           zFract="0.53872786"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.47713"
                           xFract="0.85376731"
                           y3="3.58763"
                           yFract="0.7998961"
                           z3="11.89193"
                           zFract="0.53601805"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.81">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.11046"
                           xFract="0.14296909"
                           y3="0.64572"
                           yFract="0.14396939"
                           z3="5.43796"
                           zFract="0.25211492"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40685"
                           xFract="0.14543485"
                           y3="2.88018"
                           yFract="0.64216342"
                           z3="5.50908"
                           zFract="0.24799565"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70435"
                           xFract="0.64409913"
                           y3="0.64882"
                           yFract="0.14466057"
                           z3="5.5179"
                           zFract="0.24839418"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97441"
                           xFract="0.64249742"
                           y3="2.87407"
                           yFract="0.64080114"
                           z3="5.69315"
                           zFract="0.24927596"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.27742"
                           xFract="0.29372266"
                           y3="1.3197"
                           yFract="0.29423962"
                           z3="7.57459"
                           zFract="0.34836325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.58501"
                           xFract="0.29598919"
                           y3="3.57545"
                           yFract="0.79718045"
                           z3="7.77455"
                           zFract="0.35025086"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89879"
                           xFract="0.79908141"
                           y3="1.33256"
                           yFract="0.29710688"
                           z3="7.77142"
                           zFract="0.35005823"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18609"
                           xFract="0.79814276"
                           y3="3.58185"
                           yFract="0.7986074"
                           z3="7.7837"
                           zFract="0.34316615"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38642"
                           xFract="0.43530664"
                           y3="1.97535"
                           yFract="0.440423"
                           z3="9.77391"
                           zFract="0.44776525"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.74562"
                           xFract="0.72399559"
                           y3="3.48273"
                           yFract="0.77650765"
                           z3="11.91752"
                           zFract="0.53951059"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.47317"
                           xFract="0.85325717"
                           y3="3.58533"
                           yFract="0.79938329"
                           z3="11.90845"
                           zFract="0.53681223"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.82">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.10133"
                           xFract="0.14126397"
                           y3="0.64518"
                           yFract="0.14384899"
                           z3="5.4299"
                           zFract="0.25176214"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40935"
                           xFract="0.14574159"
                           y3="2.88177"
                           yFract="0.64251793"
                           z3="5.49501"
                           zFract="0.24732239"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70631"
                           xFract="0.64469795"
                           y3="0.64684"
                           yFract="0.14421911"
                           z3="5.51342"
                           zFract="0.2481806"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97391"
                           xFract="0.64218196"
                           y3="2.87604"
                           yFract="0.64124037"
                           z3="5.68752"
                           zFract="0.24900866"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2704"
                           xFract="0.29254985"
                           y3="1.31804"
                           yFract="0.29386951"
                           z3="7.55493"
                           zFract="0.34745932"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57783"
                           xFract="0.29522859"
                           y3="3.5698"
                           yFract="0.79592073"
                           z3="7.76623"
                           zFract="0.34988873"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89542"
                           xFract="0.79883749"
                           y3="1.32889"
                           yFract="0.29628862"
                           z3="7.76246"
                           zFract="0.34965162"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18709"
                           xFract="0.79835719"
                           y3="3.58166"
                           yFract="0.79856503"
                           z3="7.77918"
                           zFract="0.34295046"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38265"
                           xFract="0.43545629"
                           y3="1.96744"
                           yFract="0.43865939"
                           z3="9.76472"
                           zFract="0.44735603"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.7335"
                           xFract="0.72234547"
                           y3="3.47649"
                           yFract="0.77511638"
                           z3="11.94975"
                           zFract="0.54107561"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.46526"
                           xFract="0.85224104"
                           y3="3.58071"
                           yFract="0.79835322"
                           z3="11.9415"
                           zFract="0.53840107"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.83">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09826"
                           xFract="0.14093256"
                           y3="0.64282"
                           yFract="0.14332281"
                           z3="5.42693"
                           zFract="0.2516349"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40981"
                           xFract="0.14582386"
                           y3="2.88183"
                           yFract="0.6425313"
                           z3="5.49239"
                           zFract="0.24719743"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70502"
                           xFract="0.64447744"
                           y3="0.64658"
                           yFract="0.14416114"
                           z3="5.51125"
                           zFract="0.24808244"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97323"
                           xFract="0.64186391"
                           y3="2.87772"
                           yFract="0.64161494"
                           z3="5.68437"
                           zFract="0.24885929"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.26864"
                           xFract="0.2923462"
                           y3="1.31681"
                           yFract="0.29359527"
                           z3="7.54956"
                           zFract="0.34721326"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57539"
                           xFract="0.29481129"
                           y3="3.56931"
                           yFract="0.79581148"
                           z3="7.76125"
                           zFract="0.34966179"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89268"
                           xFract="0.79859764"
                           y3="1.32628"
                           yFract="0.29570669"
                           z3="7.75869"
                           zFract="0.34948613"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18611"
                           xFract="0.7982488"
                           y3="3.58093"
                           yFract="0.79840227"
                           z3="7.77825"
                           zFract="0.34291066"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38341"
                           xFract="0.43581757"
                           y3="1.96551"
                           yFract="0.43822908"
                           z3="9.75866"
                           zFract="0.44707133"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.73183"
                           xFract="0.72224918"
                           y3="3.47445"
                           yFract="0.77466155"
                           z3="11.96184"
                           zFract="0.54165388"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.45874"
                           xFract="0.85123598"
                           y3="3.57841"
                           yFract="0.79784041"
                           z3="11.95409"
                           zFract="0.53901734"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.84">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09586"
                           xFract="0.14067403"
                           y3="0.64097"
                           yFract="0.14291033"
                           z3="5.4246"
                           zFract="0.25153506"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41016"
                           xFract="0.14588486"
                           y3="2.88189"
                           yFract="0.64254468"
                           z3="5.49032"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70401"
                           xFract="0.6443055"
                           y3="0.64637"
                           yFract="0.14411432"
                           z3="5.50955"
                           zFract="0.24800555"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97269"
                           xFract="0.64161291"
                           y3="2.87904"
                           yFract="0.64190925"
                           z3="5.68191"
                           zFract="0.24874266"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.26726"
                           xFract="0.29218602"
                           y3="1.31585"
                           yFract="0.29338123"
                           z3="7.54534"
                           zFract="0.34701987"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57348"
                           xFract="0.29448534"
                           y3="3.56892"
                           yFract="0.79572453"
                           z3="7.75735"
                           zFract="0.34948407"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.89053"
                           xFract="0.79840966"
                           y3="1.32423"
                           yFract="0.29524963"
                           z3="7.75572"
                           zFract="0.34935573"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18534"
                           xFract="0.79816435"
                           y3="3.58035"
                           yFract="0.79827296"
                           z3="7.77752"
                           zFract="0.34287943"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.3840"
                           xFract="0.43610045"
                           y3="1.96399"
                           yFract="0.43789018"
                           z3="9.7539"
                           zFract="0.44684774"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.73052"
                           xFract="0.72217362"
                           y3="3.47285"
                           yFract="0.77430481"
                           z3="11.97134"
                           zFract="0.54210825"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.45362"
                           xFract="0.85044716"
                           y3="3.5766"
                           yFract="0.79743686"
                           z3="11.96399"
                           zFract="0.53950191"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.85">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.09371"
                           xFract="0.14056269"
                           y3="0.63823"
                           yFract="0.14229943"
                           z3="5.42214"
                           zFract="0.25142985"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40975"
                           xFract="0.1458589"
                           y3="2.88141"
                           yFract="0.64243766"
                           z3="5.49002"
                           zFract="0.24708656"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7016"
                           xFract="0.64383402"
                           y3="0.64642"
                           yFract="0.14412546"
                           z3="5.50753"
                           zFract="0.24791718"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97203"
                           xFract="0.64131095"
                           y3="2.88061"
                           yFract="0.64225929"
                           z3="5.67906"
                           zFract="0.24860756"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2662"
                           xFract="0.29213214"
                           y3="1.31449"
                           yFract="0.293078"
                           z3="7.54229"
                           zFract="0.34688139"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57181"
                           xFract="0.29411251"
                           y3="3.56937"
                           yFract="0.79582486"
                           z3="7.75223"
                           zFract="0.34924673"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.88751"
                           xFract="0.79811568"
                           y3="1.32162"
                           yFract="0.2946677"
                           z3="7.75225"
                           zFract="0.34920519"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.18344"
                           xFract="0.79793697"
                           y3="3.57909"
                           yFract="0.79799203"
                           z3="7.77688"
                           zFract="0.34285684"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38576"
                           xFract="0.43656732"
                           y3="1.96285"
                           yFract="0.43763601"
                           z3="9.74751"
                           zFract="0.44654328"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.72543"
                           xFract="0.72144724"
                           y3="3.47053"
                           yFract="0.77378755"
                           z3="11.9816"
                           zFract="0.54261057"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.45142"
                           xFract="0.85019065"
                           y3="3.57508"
                           yFract="0.79709796"
                           z3="11.97467"
                           zFract="0.54001436"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.86">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08977"
                           xFract="0.14036183"
                           y3="0.63318"
                           yFract="0.14117348"
                           z3="5.41762"
                           zFract="0.25123654"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40899"
                           xFract="0.14581082"
                           y3="2.88052"
                           yFract="0.64223923"
                           z3="5.48946"
                           zFract="0.24706383"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69718"
                           xFract="0.64297062"
                           y3="0.6465"
                           yFract="0.1441433"
                           z3="5.50381"
                           zFract="0.2477544"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9708"
                           xFract="0.64074996"
                           y3="2.88352"
                           yFract="0.64290811"
                           z3="5.67381"
                           zFract="0.24835872"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.26425"
                           xFract="0.2920328"
                           y3="1.31199"
                           yFract="0.2925206"
                           z3="7.53668"
                           zFract="0.34662669"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56874"
                           xFract="0.2934268"
                           y3="3.5702"
                           yFract="0.79600992"
                           z3="7.7428"
                           zFract="0.34880958"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.88196"
                           xFract="0.7975758"
                           y3="1.31682"
                           yFract="0.2935975"
                           z3="7.74586"
                           zFract="0.34892794"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.17995"
                           xFract="0.79752102"
                           y3="3.57676"
                           yFract="0.79747253"
                           z3="7.7757"
                           zFract="0.34281517"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.3890"
                           xFract="0.43742694"
                           y3="1.96075"
                           yFract="0.43716779"
                           z3="9.73574"
                           zFract="0.44598248"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.71606"
                           xFract="0.72011109"
                           y3="3.46625"
                           yFract="0.77283328"
                           z3="12.00048"
                           zFract="0.54353494"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.44736"
                           xFract="0.84971671"
                           y3="3.57228"
                           yFract="0.79647367"
                           z3="11.99434"
                           zFract="0.54095818"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.87">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08828"
                           xFract="0.14028701"
                           y3="0.63126"
                           yFract="0.1407454"
                           z3="5.41591"
                           zFract="0.25116342"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4087"
                           xFract="0.14579251"
                           y3="2.88018"
                           yFract="0.64216342"
                           z3="5.48925"
                           zFract="0.24705534"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6955"
                           xFract="0.64264139"
                           y3="0.64654"
                           yFract="0.14415222"
                           z3="5.5024"
                           zFract="0.2476927"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.97034"
                           xFract="0.64053886"
                           y3="2.88462"
                           yFract="0.64315336"
                           z3="5.67182"
                           zFract="0.24826438"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.26351"
                           xFract="0.29199525"
                           y3="1.31104"
                           yFract="0.29230879"
                           z3="7.53455"
                           zFract="0.34652998"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56758"
                           xFract="0.29316811"
                           y3="3.57051"
                           yFract="0.79607903"
                           z3="7.73922"
                           zFract="0.34864361"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.87986"
                           xFract="0.79737194"
                           y3="1.3150"
                           yFract="0.29319171"
                           z3="7.74343"
                           zFract="0.34882246"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.17863"
                           xFract="0.79736356"
                           y3="3.57588"
                           yFract="0.79727633"
                           z3="7.77525"
                           zFract="0.34279923"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.39022"
                           xFract="0.43775054"
                           y3="1.95996"
                           yFract="0.43699165"
                           z3="9.73128"
                           zFract="0.44577"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.71251"
                           xFract="0.71960469"
                           y3="3.46463"
                           yFract="0.77247209"
                           z3="12.00764"
                           zFract="0.54388548"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.44583"
                           xFract="0.84953864"
                           y3="3.57122"
                           yFract="0.79623734"
                           z3="12.00179"
                           zFract="0.54131563"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.88">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08592"
                           xFract="0.14015506"
                           y3="0.62834"
                           yFract="0.14009436"
                           z3="5.41269"
                           zFract="0.25102328"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40625"
                           xFract="0.14549434"
                           y3="2.8786"
                           yFract="0.64181114"
                           z3="5.49079"
                           zFract="0.24713766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69123"
                           xFract="0.64179144"
                           y3="0.64676"
                           yFract="0.14420127"
                           z3="5.49984"
                           zFract="0.24758395"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96979"
                           xFract="0.64032591"
                           y3="2.88558"
                           yFract="0.6433674"
                           z3="5.6685"
                           zFract="0.24810783"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2618"
                           xFract="0.29190122"
                           y3="1.30891"
                           yFract="0.29183389"
                           z3="7.53209"
                           zFract="0.34642248"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56589"
                           xFract="0.29272699"
                           y3="3.57154"
                           yFract="0.79630868"
                           z3="7.73198"
                           zFract="0.34830541"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.87588"
                           xFract="0.796959"
                           y3="1.31179"
                           yFract="0.29247601"
                           z3="7.73808"
                           zFract="0.34858706"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1745"
                           xFract="0.79688386"
                           y3="3.57301"
                           yFract="0.79663643"
                           z3="7.77398"
                           zFract="0.34275606"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.3938"
                           xFract="0.4385515"
                           y3="1.95898"
                           yFract="0.43677315"
                           z3="9.7224"
                           zFract="0.44534261"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.70938"
                           xFract="0.71929833"
                           y3="3.46194"
                           yFract="0.77187232"
                           z3="12.0215"
                           zFract="0.54455249"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.43866"
                           xFract="0.84845456"
                           y3="3.5685"
                           yFract="0.79563089"
                           z3="12.01637"
                           zFract="0.5420283"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.89">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08366"
                           xFract="0.14002911"
                           y3="0.62554"
                           yFract="0.13947007"
                           z3="5.4096"
                           zFract="0.25088879"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4039"
                           xFract="0.14520883"
                           y3="2.87708"
                           yFract="0.64147225"
                           z3="5.49227"
                           zFract="0.24721676"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68713"
                           xFract="0.64097547"
                           y3="0.64697"
                           yFract="0.14424809"
                           z3="5.49739"
                           zFract="0.24747992"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96926"
                           xFract="0.64012016"
                           y3="2.88651"
                           yFract="0.64357475"
                           z3="5.66531"
                           zFract="0.2479574"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.26015"
                           xFract="0.29180768"
                           y3="1.30688"
                           yFract="0.29138128"
                           z3="7.52974"
                           zFract="0.34631983"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56427"
                           xFract="0.29230496"
                           y3="3.57252"
                           yFract="0.79652718"
                           z3="7.72504"
                           zFract="0.34798123"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.87207"
                           xFract="0.7965656"
                           y3="1.3087"
                           yFract="0.29178706"
                           z3="7.73295"
                           zFract="0.34836134"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.17055"
                           xFract="0.79642563"
                           y3="3.57026"
                           yFract="0.79602329"
                           z3="7.77275"
                           zFract="0.34271405"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.39722"
                           xFract="0.43931597"
                           y3="1.95805"
                           yFract="0.4365658"
                           z3="9.71388"
                           zFract="0.44493258"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.70637"
                           xFract="0.71900295"
                           y3="3.45936"
                           yFract="0.77129709"
                           z3="12.03479"
                           zFract="0.54519211"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.43179"
                           xFract="0.84741737"
                           y3="3.56588"
                           yFract="0.79504673"
                           z3="12.03035"
                           zFract="0.54271165"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.90">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08243"
                           xFract="0.13981242"
                           y3="0.62535"
                           yFract="0.13942771"
                           z3="5.40743"
                           zFract="0.25079034"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39978"
                           xFract="0.14464332"
                           y3="2.8750"
                           yFract="0.64100849"
                           z3="5.4947"
                           zFract="0.24734669"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6836"
                           xFract="0.64029968"
                           y3="0.64691"
                           yFract="0.14423471"
                           z3="5.49606"
                           zFract="0.24742749"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96914"
                           xFract="0.64026355"
                           y3="2.88501"
                           yFract="0.64324031"
                           z3="5.66376"
                           zFract="0.24788717"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.25793"
                           xFract="0.29157507"
                           y3="1.30511"
                           yFract="0.29098664"
                           z3="7.52976"
                           zFract="0.34633014"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56333"
                           xFract="0.29204438"
                           y3="3.57323"
                           yFract="0.79668548"
                           z3="7.71997"
                           zFract="0.3477437"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86999"
                           xFract="0.79636339"
                           y3="1.3069"
                           yFract="0.29138574"
                           z3="7.72801"
                           zFract="0.34813742"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.16589"
                           xFract="0.79590233"
                           y3="3.56686"
                           yFract="0.79526523"
                           z3="7.77118"
                           zFract="0.34265915"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.40086"
                           xFract="0.44002635"
                           y3="1.95799"
                           yFract="0.43655242"
                           z3="9.70825"
                           zFract="0.44465673"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.70101"
                           xFract="0.71824991"
                           y3="3.45681"
                           yFract="0.77072854"
                           z3="12.04506"
                           zFract="0.54569606"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.42908"
                           xFract="0.84708337"
                           y3="3.56417"
                           yFract="0.79466547"
                           z3="12.04123"
                           zFract="0.54323532"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.91">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08126"
                           xFract="0.13960732"
                           y3="0.62516"
                           yFract="0.13938535"
                           z3="5.40537"
                           zFract="0.25069691"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39586"
                           xFract="0.14410537"
                           y3="2.87302"
                           yFract="0.64056703"
                           z3="5.4970"
                           zFract="0.24746976"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68025"
                           xFract="0.63965869"
                           y3="0.64685"
                           yFract="0.14422134"
                           z3="5.49479"
                           zFract="0.24737738"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96902"
                           xFract="0.64039806"
                           y3="2.88359"
                           yFract="0.64292371"
                           z3="5.66229"
                           zFract="0.24782057"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.25583"
                           xFract="0.29135455"
                           y3="1.30344"
                           yFract="0.2906143"
                           z3="7.52978"
                           zFract="0.34633993"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56243"
                           xFract="0.29179597"
                           y3="3.5739"
                           yFract="0.79683487"
                           z3="7.71514"
                           zFract="0.34751745"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86801"
                           xFract="0.79617051"
                           y3="1.30519"
                           yFract="0.29100448"
                           z3="7.72332"
                           zFract="0.34792486"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.16148"
                           xFract="0.79540848"
                           y3="3.56363"
                           yFract="0.79454507"
                           z3="7.76969"
                           zFract="0.34260702"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.40431"
                           xFract="0.44069889"
                           y3="1.95794"
                           yFract="0.43654127"
                           z3="9.70291"
                           zFract="0.44439508"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.69591"
                           xFract="0.7175316"
                           y3="3.4544"
                           yFract="0.77019121"
                           z3="12.05481"
                           zFract="0.54617451"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.4265"
                           xFract="0.84676561"
                           y3="3.56254"
                           yFract="0.79430205"
                           z3="12.05156"
                           zFract="0.54373254"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.92">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07892"
                           xFract="0.13919603"
                           y3="0.62479"
                           yFract="0.13930285"
                           z3="5.40125"
                           zFract="0.25051002"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38804"
                           xFract="0.14303335"
                           y3="2.86906"
                           yFract="0.63968411"
                           z3="5.50161"
                           zFract="0.24771629"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67354"
                           xFract="0.63837367"
                           y3="0.64674"
                           yFract="0.14419681"
                           z3="5.49227"
                           zFract="0.24727811"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96879"
                           xFract="0.64066901"
                           y3="2.88075"
                           yFract="0.64229051"
                           z3="5.65934"
                           zFract="0.24768689"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.25162"
                           xFract="0.2909127"
                           y3="1.30009"
                           yFract="0.28986738"
                           z3="7.52982"
                           zFract="0.34635956"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56065"
                           xFract="0.29130191"
                           y3="3.57525"
                           yFract="0.79713586"
                           z3="7.7055"
                           zFract="0.34706581"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86405"
                           xFract="0.79578365"
                           y3="1.30178"
                           yFract="0.29024419"
                           z3="7.71393"
                           zFract="0.34749925"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.15264"
                           xFract="0.7944158"
                           y3="3.55718"
                           yFract="0.79310698"
                           z3="7.76671"
                           zFract="0.3425028"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41121"
                           xFract="0.44204286"
                           y3="1.95785"
                           yFract="0.43652121"
                           z3="9.69223"
                           zFract="0.44387176"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.68572"
                           xFract="0.71609911"
                           y3="3.44956"
                           yFract="0.76911209"
                           z3="12.07432"
                           zFract="0.54713188"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.42134"
                           xFract="0.84613009"
                           y3="3.55928"
                           yFract="0.7935752"
                           z3="12.07223"
                           zFract="0.54472746"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.93">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.08068"
                           xFract="0.13950519"
                           y3="0.62507"
                           yFract="0.13936528"
                           z3="5.40436"
                           zFract="0.25065111"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39393"
                           xFract="0.14384109"
                           y3="2.87204"
                           yFract="0.64034853"
                           z3="5.49814"
                           zFract="0.24753071"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6786"
                           xFract="0.63934303"
                           y3="0.64682"
                           yFract="0.14421465"
                           z3="5.49417"
                           zFract="0.24735296"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96897"
                           xFract="0.64046614"
                           y3="2.88289"
                           yFract="0.64276764"
                           z3="5.66156"
                           zFract="0.24778747"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.25479"
                           xFract="0.29124567"
                           y3="1.30261"
                           yFract="0.29042924"
                           z3="7.52979"
                           zFract="0.34634479"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56199"
                           xFract="0.29167425"
                           y3="3.57423"
                           yFract="0.79690844"
                           z3="7.71277"
                           zFract="0.34740642"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86703"
                           xFract="0.79607434"
                           y3="1.30435"
                           yFract="0.29081719"
                           z3="7.7210"
                           zFract="0.34781971"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1593"
                           xFract="0.79516361"
                           y3="3.56204"
                           yFract="0.79419057"
                           z3="7.76895"
                           zFract="0.34258108"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.40601"
                           xFract="0.44102977"
                           y3="1.95792"
                           yFract="0.43653682"
                           z3="9.70028"
                           zFract="0.4442662"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.6934"
                           xFract="0.71717961"
                           y3="3.4532"
                           yFract="0.76992366"
                           z3="12.05962"
                           zFract="0.54641054"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.42522"
                           xFract="0.846607"
                           y3="3.56174"
                           yFract="0.79412368"
                           z3="12.05666"
                           zFract="0.54397803"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.94">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07953"
                           xFract="0.13911516"
                           y3="0.62658"
                           yFract="0.13970195"
                           z3="5.40177"
                           zFract="0.25052979"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38755"
                           xFract="0.14289419"
                           y3="2.86946"
                           yFract="0.63977329"
                           z3="5.50087"
                           zFract="0.24768215"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67475"
                           xFract="0.63870089"
                           y3="0.6459"
                           yFract="0.14400952"
                           z3="5.49354"
                           zFract="0.2473359"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96787"
                           xFract="0.64071883"
                           y3="2.8787"
                           yFract="0.64183344"
                           z3="5.6601"
                           zFract="0.2477288"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.25097"
                           xFract="0.29074594"
                           y3="1.30046"
                           yFract="0.28994988"
                           z3="7.5320"
                           zFract="0.3464636"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56039"
                           xFract="0.29137048"
                           y3="3.57418"
                           yFract="0.7968973"
                           z3="7.70788"
                           zFract="0.34718056"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86551"
                           xFract="0.79598928"
                           y3="1.30247"
                           yFract="0.29039803"
                           z3="7.71432"
                           zFract="0.34751227"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.15272"
                           xFract="0.79440239"
                           y3="3.55744"
                           yFract="0.79316495"
                           z3="7.76688"
                           zFract="0.34251015"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41113"
                           xFract="0.44192077"
                           y3="1.95881"
                           yFract="0.43673525"
                           z3="9.69648"
                           zFract="0.44407078"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.69113"
                           xFract="0.71702619"
                           y3="3.45063"
                           yFract="0.76935065"
                           z3="12.07181"
                           zFract="0.54699614"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.41732"
                           xFract="0.84539511"
                           y3="3.5589"
                           yFract="0.79349048"
                           z3="12.06969"
                           zFract="0.54461993"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.95">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0794"
                           xFract="0.13907114"
                           y3="0.62675"
                           yFract="0.13973985"
                           z3="5.40148"
                           zFract="0.25051621"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38682"
                           xFract="0.14278638"
                           y3="2.86916"
                           yFract="0.63970641"
                           z3="5.50118"
                           zFract="0.24769937"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6743"
                           xFract="0.638625"
                           y3="0.6458"
                           yFract="0.14398723"
                           z3="5.49346"
                           zFract="0.24733359"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96774"
                           xFract="0.64074812"
                           y3="2.87821"
                           yFract="0.64172419"
                           z3="5.65993"
                           zFract="0.24772198"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.25053"
                           xFract="0.29068864"
                           y3="1.30021"
                           yFract="0.28989414"
                           z3="7.53226"
                           zFract="0.34647755"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5602"
                           xFract="0.29133486"
                           y3="3.57417"
                           yFract="0.79689507"
                           z3="7.70731"
                           zFract="0.34715425"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86533"
                           xFract="0.79597891"
                           y3="1.30225"
                           yFract="0.29034898"
                           z3="7.71355"
                           zFract="0.34747685"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.15197"
                           xFract="0.79431626"
                           y3="3.55691"
                           yFract="0.79304679"
                           z3="7.76664"
                           zFract="0.34250188"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41171"
                           xFract="0.4420218"
                           y3="1.95891"
                           yFract="0.43675754"
                           z3="9.69604"
                           zFract="0.44404819"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.69087"
                           xFract="0.71700813"
                           y3="3.45034"
                           yFract="0.76928599"
                           z3="12.07321"
                           zFract="0.54706338"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.41641"
                           xFract="0.84525584"
                           y3="3.55857"
                           yFract="0.7934169"
                           z3="12.07119"
                           zFract="0.54469383"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.96">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07878"
                           xFract="0.13876247"
                           y3="0.62845"
                           yFract="0.14011888"
                           z3="5.39959"
                           zFract="0.25042604"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38197"
                           xFract="0.14200533"
                           y3="2.86775"
                           yFract="0.63939203"
                           z3="5.50217"
                           zFract="0.2477624"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67203"
                           xFract="0.63838938"
                           y3="0.64397"
                           yFract="0.14357921"
                           z3="5.4940"
                           zFract="0.24736866"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.96507"
                           xFract="0.64074059"
                           y3="2.87363"
                           yFract="0.64070304"
                           z3="5.65881"
                           zFract="0.24768453"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24703"
                           xFract="0.29017747"
                           y3="1.29872"
                           yFract="0.28956193"
                           z3="7.53593"
                           zFract="0.34666318"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.55792"
                           xFract="0.29104178"
                           y3="3.57284"
                           yFract="0.79659853"
                           z3="7.70524"
                           zFract="0.34706545"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86465"
                           xFract="0.7960096"
                           y3="1.30079"
                           yFract="0.29002346"
                           z3="7.70855"
                           zFract="0.34724551"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.14678"
                           xFract="0.79367161"
                           y3="3.55368"
                           yFract="0.79232663"
                           z3="7.7655"
                           zFract="0.3424685"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41632"
                           xFract="0.44272091"
                           y3="1.96064"
                           yFract="0.43714326"
                           z3="9.69616"
                           zFract="0.44403766"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.6856"
                           xFract="0.71627249"
                           y3="3.44779"
                           yFract="0.76871745"
                           z3="12.08199"
                           zFract="0.54749682"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.4138"
                           xFract="0.84494116"
                           y3="3.55686"
                           yFract="0.79303564"
                           z3="12.08064"
                           zFract="0.54514978"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.97">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07817"
                           xFract="0.13846351"
                           y3="0.63008"
                           yFract="0.14048231"
                           z3="5.39776"
                           zFract="0.2503388"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37729"
                           xFract="0.1412516"
                           y3="2.86639"
                           yFract="0.63908881"
                           z3="5.50313"
                           zFract="0.24782344"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66984"
                           xFract="0.63816146"
                           y3="0.64221"
                           yFract="0.1431868"
                           z3="5.49452"
                           zFract="0.24740244"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9625"
                           xFract="0.64073574"
                           y3="2.8692"
                           yFract="0.63971533"
                           z3="5.65773"
                           zFract="0.24764842"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24366"
                           xFract="0.28968588"
                           y3="1.29728"
                           yFract="0.28924087"
                           z3="7.53947"
                           zFract="0.34684221"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.55572"
                           xFract="0.29075973"
                           y3="3.57155"
                           yFract="0.79631091"
                           z3="7.70325"
                           zFract="0.34698013"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8640"
                           xFract="0.79603942"
                           y3="1.29939"
                           yFract="0.28971131"
                           z3="7.70372"
                           zFract="0.34702199"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.14178"
                           xFract="0.79305037"
                           y3="3.55057"
                           yFract="0.79163322"
                           z3="7.76439"
                           zFract="0.34243579"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42075"
                           xFract="0.44339188"
                           y3="1.96231"
                           yFract="0.43751561"
                           z3="9.69627"
                           zFract="0.44402727"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.68051"
                           xFract="0.71556166"
                           y3="3.44533"
                           yFract="0.76816897"
                           z3="12.09046"
                           zFract="0.54791498"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.41127"
                           xFract="0.84463418"
                           y3="3.55522"
                           yFract="0.79266998"
                           z3="12.08975"
                           zFract="0.54558935"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.98">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07788"
                           xFract="0.13835525"
                           y3="0.63055"
                           yFract="0.1405871"
                           z3="5.39603"
                           zFract="0.25025728"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37341"
                           xFract="0.14057922"
                           y3="2.86569"
                           yFract="0.63893274"
                           z3="5.50287"
                           zFract="0.24782355"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66746"
                           xFract="0.63805007"
                           y3="0.63907"
                           yFract="0.14248671"
                           z3="5.49582"
                           zFract="0.24747584"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.95719"
                           xFract="0.64021006"
                           y3="2.86469"
                           yFract="0.63870978"
                           z3="5.65599"
                           zFract="0.24758923"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24016"
                           xFract="0.28918027"
                           y3="1.29574"
                           yFract="0.28889751"
                           z3="7.54476"
                           zFract="0.34710431"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5519"
                           xFract="0.29030886"
                           y3="3.56896"
                           yFract="0.79573345"
                           z3="7.70243"
                           zFract="0.34695681"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86259"
                           xFract="0.79600561"
                           y3="1.29724"
                           yFract="0.28923195"
                           z3="7.69968"
                           zFract="0.34683916"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.13662"
                           xFract="0.79231601"
                           y3="3.5482"
                           yFract="0.79110481"
                           z3="7.76413"
                           zFract="0.34244237"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42621"
                           xFract="0.44418091"
                           y3="1.96471"
                           yFract="0.43805071"
                           z3="9.69899"
                           zFract="0.44413575"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.67812"
                           xFract="0.71535838"
                           y3="3.4430"
                           yFract="0.76764947"
                           z3="12.09962"
                           zFract="0.54835765"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.40491"
                           xFract="0.84367449"
                           y3="3.55279"
                           yFract="0.79212819"
                           z3="12.09971"
                           zFract="0.54608137"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.99">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07774"
                           xFract="0.13830263"
                           y3="0.63078"
                           yFract="0.14063838"
                           z3="5.3952"
                           zFract="0.25021817"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37155"
                           xFract="0.14025739"
                           y3="2.86535"
                           yFract="0.63885693"
                           z3="5.50274"
                           zFract="0.24782335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66632"
                           xFract="0.63799738"
                           y3="0.63756"
                           yFract="0.14215004"
                           z3="5.49645"
                           zFract="0.24751136"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.95464"
                           xFract="0.63995807"
                           y3="2.86252"
                           yFract="0.63822596"
                           z3="5.65515"
                           zFract="0.24756061"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23848"
                           xFract="0.28893766"
                           y3="1.2950"
                           yFract="0.28873252"
                           z3="7.54729"
                           zFract="0.34722968"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.55006"
                           xFract="0.29009196"
                           y3="3.56771"
                           yFract="0.79545475"
                           z3="7.70204"
                           zFract="0.34694582"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.86192"
                           xFract="0.79599048"
                           y3="1.29621"
                           yFract="0.2890023"
                           z3="7.69774"
                           zFract="0.34675135"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.13415"
                           xFract="0.7919651"
                           y3="3.54706"
                           yFract="0.79085063"
                           z3="7.76401"
                           zFract="0.34244575"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42883"
                           xFract="0.4445586"
                           y3="1.96587"
                           yFract="0.43830934"
                           z3="9.7003"
                           zFract="0.44418802"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.67697"
                           xFract="0.71525933"
                           y3="3.44189"
                           yFract="0.76740199"
                           z3="12.10402"
                           zFract="0.54857028"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.40185"
                           xFract="0.84321174"
                           y3="3.55163"
                           yFract="0.79186956"
                           z3="12.10449"
                           zFract="0.54631752"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.100">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07778"
                           xFract="0.13845364"
                           y3="0.62949"
                           yFract="0.14035076"
                           z3="5.3943"
                           zFract="0.25017777"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36929"
                           xFract="0.13984157"
                           y3="2.86516"
                           yFract="0.63881457"
                           z3="5.50169"
                           zFract="0.24778068"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66379"
                           xFract="0.63791808"
                           y3="0.63387"
                           yFract="0.14132732"
                           z3="5.49801"
                           zFract="0.24759838"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94825"
                           xFract="0.639057"
                           y3="2.85951"
                           yFract="0.63755485"
                           z3="5.65316"
                           zFract="0.24749025"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23586"
                           xFract="0.2885733"
                           y3="1.29372"
                           yFract="0.28844713"
                           z3="7.55271"
                           zFract="0.34749493"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.54537"
                           xFract="0.28952954"
                           y3="3.56461"
                           yFract="0.79476357"
                           z3="7.70226"
                           zFract="0.3469749"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.85952"
                           xFract="0.79581858"
                           y3="1.29358"
                           yFract="0.28841592"
                           z3="7.69571"
                           zFract="0.34666695"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12986"
                           xFract="0.79126899"
                           y3="3.54586"
                           yFract="0.79058308"
                           z3="7.76456"
                           zFract="0.34248606"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.43424"
                           xFract="0.44534795"
                           y3="1.96818"
                           yFract="0.43882438"
                           z3="9.70438"
                           zFract="0.44436092"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.67124"
                           xFract="0.7144592"
                           y3="3.43912"
                           yFract="0.76678439"
                           z3="12.11239"
                           zFract="0.54898609"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.3991"
                           xFract="0.84288444"
                           y3="3.54979"
                           yFract="0.79145931"
                           z3="12.11369"
                           zFract="0.5467623"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.101">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07781"
                           xFract="0.13858605"
                           y3="0.62835"
                           yFract="0.14009659"
                           z3="5.39352"
                           zFract="0.25014281"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3673"
                           xFract="0.13947684"
                           y3="2.86498"
                           yFract="0.63877444"
                           z3="5.50076"
                           zFract="0.24774288"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66156"
                           xFract="0.63784791"
                           y3="0.63062"
                           yFract="0.1406027"
                           z3="5.49939"
                           zFract="0.24767531"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94261"
                           xFract="0.63826093"
                           y3="2.85686"
                           yFract="0.63696401"
                           z3="5.65141"
                           zFract="0.24742844"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23355"
                           xFract="0.28825332"
                           y3="1.29258"
                           yFract="0.28819296"
                           z3="7.55748"
                           zFract="0.3477284"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.54124"
                           xFract="0.2890354"
                           y3="3.56187"
                           yFract="0.79415266"
                           z3="7.70247"
                           zFract="0.3470013"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.85742"
                           xFract="0.79566914"
                           y3="1.29127"
                           yFract="0.28790088"
                           z3="7.69393"
                           zFract="0.34659294"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12609"
                           xFract="0.79065898"
                           y3="3.54479"
                           yFract="0.79034452"
                           z3="7.76506"
                           zFract="0.3425223"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.43901"
                           xFract="0.44604357"
                           y3="1.97022"
                           yFract="0.43927922"
                           z3="9.70797"
                           zFract="0.44451302"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.66619"
                           xFract="0.71375388"
                           y3="3.43668"
                           yFract="0.76624037"
                           z3="12.11977"
                           zFract="0.5493527"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.39668"
                           xFract="0.8425965"
                           y3="3.54817"
                           yFract="0.79109812"
                           z3="12.12179"
                           zFract="0.5471539"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.102">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07785"
                           xFract="0.13891253"
                           y3="0.62548"
                           yFract="0.13945669"
                           z3="5.39431"
                           zFract="0.25018474"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36613"
                           xFract="0.13929618"
                           y3="2.86457"
                           yFract="0.63868302"
                           z3="5.49977"
                           zFract="0.24770026"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65887"
                           xFract="0.63772546"
                           y3="0.62704"
                           yFract="0.13980451"
                           z3="5.50067"
                           zFract="0.2477494"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93695"
                           xFract="0.63727553"
                           y3="2.85588"
                           yFract="0.63674551"
                           z3="5.65012"
                           zFract="0.24738558"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23184"
                           xFract="0.28803823"
                           y3="1.29154"
                           yFract="0.28796108"
                           z3="7.56178"
                           zFract="0.34793781"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53615"
                           xFract="0.28840009"
                           y3="3.55873"
                           yFract="0.79345257"
                           z3="7.70371"
                           zFract="0.3470797"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.85406"
                           xFract="0.79533609"
                           y3="1.28842"
                           yFract="0.28726545"
                           z3="7.69464"
                           zFract="0.34664087"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12267"
                           xFract="0.79007443"
                           y3="3.5441"
                           yFract="0.79019067"
                           z3="7.76606"
                           zFract="0.34258047"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.44378"
                           xFract="0.44670364"
                           y3="1.97258"
                           yFract="0.4398054"
                           z3="9.71275"
                           zFract="0.44472069"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.66414"
                           xFract="0.71359079"
                           y3="3.43458"
                           yFract="0.76577215"
                           z3="12.12711"
                           zFract="0.5497082"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.39081"
                           xFract="0.84171266"
                           y3="3.54591"
                           yFract="0.79059423"
                           z3="12.12993"
                           zFract="0.54755841"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.103">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07786"
                           xFract="0.13897888"
                           y3="0.6249"
                           yFract="0.13932738"
                           z3="5.39448"
                           zFract="0.25019369"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36589"
                           xFract="0.13925866"
                           y3="2.86449"
                           yFract="0.63866519"
                           z3="5.49957"
                           zFract="0.24769165"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65832"
                           xFract="0.6377002"
                           y3="0.62631"
                           yFract="0.13964175"
                           z3="5.50093"
                           zFract="0.24776446"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9358"
                           xFract="0.63707431"
                           y3="2.85569"
                           yFract="0.63670314"
                           z3="5.64985"
                           zFract="0.24737649"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23149"
                           xFract="0.28799389"
                           y3="1.29133"
                           yFract="0.28791426"
                           z3="7.56266"
                           zFract="0.34798067"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53512"
                           xFract="0.28827204"
                           y3="3.55809"
                           yFract="0.79330988"
                           z3="7.70396"
                           zFract="0.34709552"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.85338"
                           xFract="0.79526904"
                           y3="1.28784"
                           yFract="0.28713613"
                           z3="7.69478"
                           zFract="0.3466504"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12198"
                           xFract="0.78995658"
                           y3="3.54396"
                           yFract="0.79015946"
                           z3="7.76626"
                           zFract="0.34259213"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.44476"
                           xFract="0.44683979"
                           y3="1.97306"
                           yFract="0.43991242"
                           z3="9.71373"
                           zFract="0.44476327"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.66372"
                           xFract="0.71355734"
                           y3="3.43415"
                           yFract="0.76567628"
                           z3="12.12861"
                           zFract="0.54978085"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.38961"
                           xFract="0.84153175"
                           y3="3.54545"
                           yFract="0.79049167"
                           z3="12.1316"
                           zFract="0.54764138"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.104">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07738"
                           xFract="0.13920372"
                           y3="0.62204"
                           yFract="0.13868971"
                           z3="5.39692"
                           zFract="0.2503149"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36524"
                           xFract="0.13924628"
                           y3="2.86347"
                           yFract="0.63843777"
                           z3="5.49945"
                           zFract="0.24768958"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65629"
                           xFract="0.6375443"
                           y3="0.62418"
                           yFract="0.13916685"
                           z3="5.50145"
                           zFract="0.2477984"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93311"
                           xFract="0.6364965"
                           y3="2.85621"
                           yFract="0.63681908"
                           z3="5.64999"
                           zFract="0.24738998"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23063"
                           xFract="0.28790426"
                           y3="1.29064"
                           yFract="0.28776042"
                           z3="7.56472"
                           zFract="0.34808143"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53121"
                           xFract="0.2877538"
                           y3="3.55595"
                           yFract="0.79283274"
                           z3="7.70592"
                           zFract="0.34720279"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.85027"
                           xFract="0.79490213"
                           y3="1.28573"
                           yFract="0.28666569"
                           z3="7.69769"
                           zFract="0.34680011"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11978"
                           xFract="0.78960789"
                           y3="3.54327"
                           yFract="0.79000562"
                           z3="7.76718"
                           zFract="0.34264301"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.44754"
                           xFract="0.44718511"
                           y3="1.97479"
                           yFract="0.44029814"
                           z3="9.71786"
                           zFract="0.44494708"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.65967"
                           xFract="0.71299093"
                           y3="3.4322"
                           yFract="0.76524151"
                           z3="12.13345"
                           zFract="0.550024"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.38795"
                           xFract="0.84135299"
                           y3="3.54417"
                           yFract="0.79020628"
                           z3="12.13708"
                           zFract="0.54790669"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.105">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07696"
                           xFract="0.1394024"
                           y3="0.61952"
                           yFract="0.13812785"
                           z3="5.39907"
                           zFract="0.25042169"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36467"
                           xFract="0.13923604"
                           y3="2.86257"
                           yFract="0.6382371"
                           z3="5.49934"
                           zFract="0.24768754"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6545"
                           xFract="0.63740593"
                           y3="0.62231"
                           yFract="0.13874991"
                           z3="5.5019"
                           zFract="0.2478279"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93075"
                           xFract="0.63599026"
                           y3="2.85666"
                           yFract="0.63691941"
                           z3="5.6501"
                           zFract="0.24740123"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22986"
                           xFract="0.28782314"
                           y3="1.29003"
                           yFract="0.28762441"
                           z3="7.56653"
                           zFract="0.34817001"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52777"
                           xFract="0.28729866"
                           y3="3.55406"
                           yFract="0.79241135"
                           z3="7.70765"
                           zFract="0.34729745"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84754"
                           xFract="0.7945798"
                           y3="1.28388"
                           yFract="0.28625321"
                           z3="7.70024"
                           zFract="0.34693131"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11786"
                           xFract="0.78930555"
                           y3="3.54265"
                           yFract="0.78986738"
                           z3="7.76799"
                           zFract="0.34268777"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.44998"
                           xFract="0.44748913"
                           y3="1.9763"
                           yFract="0.44063481"
                           z3="9.72148"
                           zFract="0.4451082"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.65611"
                           xFract="0.7124926"
                           y3="3.43049"
                           yFract="0.76486025"
                           z3="12.13771"
                           zFract="0.55023799"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.3865"
                           xFract="0.84119705"
                           y3="3.54305"
                           yFract="0.78995657"
                           z3="12.1419"
                           zFract="0.54814001"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.106">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07594"
                           xFract="0.13943399"
                           y3="0.61746"
                           yFract="0.13766856"
                           z3="5.40185"
                           zFract="0.25055915"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36389"
                           xFract="0.13923629"
                           y3="2.86121"
                           yFract="0.63793388"
                           z3="5.49972"
                           zFract="0.24770998"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65326"
                           xFract="0.63728726"
                           y3="0.62122"
                           yFract="0.13850688"
                           z3="5.50218"
                           zFract="0.2478465"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92964"
                           xFract="0.63574235"
                           y3="2.85696"
                           yFract="0.6369863"
                           z3="5.65093"
                           zFract="0.24744306"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22904"
                           xFract="0.28773458"
                           y3="1.2894"
                           yFract="0.28748395"
                           z3="7.56769"
                           zFract="0.34822812"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52492"
                           xFract="0.28691315"
                           y3="3.55257"
                           yFract="0.79207914"
                           z3="7.70976"
                           zFract="0.34740764"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84502"
                           xFract="0.79425587"
                           y3="1.28241"
                           yFract="0.28592546"
                           z3="7.70334"
                           zFract="0.3470872"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11602"
                           xFract="0.78905645"
                           y3="3.54169"
                           yFract="0.78965334"
                           z3="7.76876"
                           zFract="0.34273099"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.45167"
                           xFract="0.44765703"
                           y3="1.97773"
                           yFract="0.44095364"
                           z3="9.72469"
                           zFract="0.44525229"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.65474"
                           xFract="0.71237101"
                           y3="3.4292"
                           yFract="0.76457263"
                           z3="12.14141"
                           zFract="0.55041855"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.3833"
                           xFract="0.84072722"
                           y3="3.54171"
                           yFract="0.7896578"
                           z3="12.14612"
                           zFract="0.54835045"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.107">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.07465"
                           xFract="0.13947003"
                           y3="0.61489"
                           yFract="0.13709555"
                           z3="5.40534"
                           zFract="0.25073172"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36293"
                           xFract="0.1392395"
                           y3="2.85951"
                           yFract="0.63755485"
                           z3="5.5002"
                           zFract="0.24773822"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65171"
                           xFract="0.63713976"
                           y3="0.61985"
                           yFract="0.13820143"
                           z3="5.50252"
                           zFract="0.24786929"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92825"
                           xFract="0.63543364"
                           y3="2.85732"
                           yFract="0.63706657"
                           z3="5.65197"
                           zFract="0.24749551"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22801"
                           xFract="0.2876243"
                           y3="1.2886"
                           yFract="0.28730558"
                           z3="7.56913"
                           zFract="0.34830033"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52135"
                           xFract="0.28643065"
                           y3="3.5507"
                           yFract="0.79166221"
                           z3="7.71239"
                           zFract="0.34754507"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84188"
                           xFract="0.79385318"
                           y3="1.28057"
                           yFract="0.28551521"
                           z3="7.70722"
                           zFract="0.34728227"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11373"
                           xFract="0.78874811"
                           y3="3.54048"
                           yFract="0.78938356"
                           z3="7.76971"
                           zFract="0.34278441"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.45379"
                           xFract="0.44786809"
                           y3="1.97952"
                           yFract="0.44135274"
                           z3="9.72869"
                           zFract="0.44543178"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.65302"
                           xFract="0.7122184"
                           y3="3.42758"
                           yFract="0.76421144"
                           z3="12.14604"
                           zFract="0.55064452"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.37932"
                           xFract="0.84014324"
                           y3="3.54004"
                           yFract="0.78928546"
                           z3="12.15139"
                           zFract="0.5486132"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.108">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0729"
                           xFract="0.13920611"
                           y3="0.61422"
                           yFract="0.13694617"
                           z3="5.40788"
                           zFract="0.25085765"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36199"
                           xFract="0.13921659"
                           y3="2.85808"
                           yFract="0.63723602"
                           z3="5.50108"
                           zFract="0.24778481"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65167"
                           xFract="0.6371087"
                           y3="0.62006"
                           yFract="0.13824825"
                           z3="5.50265"
                           zFract="0.24787519"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92876"
                           xFract="0.63559443"
                           y3="2.85676"
                           yFract="0.63694171"
                           z3="5.65344"
                           zFract="0.24756428"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22707"
                           xFract="0.28751254"
                           y3="1.28797"
                           yFract="0.28716511"
                           z3="7.56936"
                           zFract="0.34831493"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51999"
                           xFract="0.28623547"
                           y3="3.55009"
                           yFract="0.7915262"
                           z3="7.71448"
                           zFract="0.34764856"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84048"
                           xFract="0.79365026"
                           y3="1.27996"
                           yFract="0.28537921"
                           z3="7.70984"
                           zFract="0.34741086"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11229"
                           xFract="0.78861743"
                           y3="3.53915"
                           yFract="0.78908703"
                           z3="7.77023"
                           zFract="0.34281531"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4540"
                           xFract="0.44781762"
                           y3="1.98034"
                           yFract="0.44153557"
                           z3="9.73074"
                           zFract="0.44552646"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.65089"
                           xFract="0.71192767"
                           y3="3.42649"
                           yFract="0.76396841"
                           z3="12.14839"
                           zFract="0.55076329"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.37832"
                           xFract="0.84003432"
                           y3="3.53928"
                           yFract="0.78911601"
                           z3="12.15412"
                           zFract="0.54874607"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.109">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06765"
                           xFract="0.13841437"
                           y3="0.61221"
                           yFract="0.13649802"
                           z3="5.41551"
                           zFract="0.2512359"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35918"
                           xFract="0.13914757"
                           y3="2.85381"
                           yFract="0.63628398"
                           z3="5.50371"
                           zFract="0.24792405"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65154"
                           xFract="0.63701249"
                           y3="0.6207"
                           yFract="0.13839095"
                           z3="5.50304"
                           zFract="0.24789288"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93028"
                           xFract="0.63607377"
                           y3="2.85509"
                           yFract="0.63656937"
                           z3="5.65784"
                           zFract="0.24777014"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22425"
                           xFract="0.28717948"
                           y3="1.28606"
                           yFract="0.28673926"
                           z3="7.57006"
                           zFract="0.34835927"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51593"
                           xFract="0.28565269"
                           y3="3.54827"
                           yFract="0.79112042"
                           z3="7.72075"
                           zFract="0.34795894"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83628"
                           xFract="0.7930393"
                           y3="1.27815"
                           yFract="0.28497565"
                           z3="7.7177"
                           zFract="0.3477966"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10797"
                           xFract="0.78822427"
                           y3="3.53517"
                           yFract="0.78819965"
                           z3="7.77177"
                           zFract="0.34290703"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.45463"
                           xFract="0.44766731"
                           y3="1.98279"
                           yFract="0.44208182"
                           z3="9.73687"
                           zFract="0.44580958"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.64451"
                           xFract="0.71105851"
                           y3="3.42321"
                           yFract="0.7632371"
                           z3="12.15539"
                           zFract="0.55111722"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.37535"
                           xFract="0.83971447"
                           y3="3.53699"
                           yFract="0.78860543"
                           z3="12.1623"
                           zFract="0.54914415"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.110">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06572"
                           xFract="0.13809344"
                           y3="0.61174"
                           yFract="0.13639323"
                           z3="5.41773"
                           zFract="0.25134693"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3584"
                           xFract="0.13913893"
                           y3="2.85253"
                           yFract="0.63599859"
                           z3="5.50466"
                           zFract="0.24797323"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65175"
                           xFract="0.637002"
                           y3="0.62116"
                           yFract="0.13849351"
                           z3="5.50332"
                           zFract="0.24790471"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93094"
                           xFract="0.63628799"
                           y3="2.85431"
                           yFract="0.63639546"
                           z3="5.65936"
                           zFract="0.24784121"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22328"
                           xFract="0.28707636"
                           y3="1.2853"
                           yFract="0.28656981"
                           z3="7.57022"
                           zFract="0.34837088"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51494"
                           xFract="0.28550905"
                           y3="3.54784"
                           yFract="0.79102454"
                           z3="7.72288"
                           zFract="0.34806294"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83503"
                           xFract="0.79284651"
                           y3="1.27771"
                           yFract="0.28487755"
                           z3="7.72026"
                           zFract="0.34792164"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10671"
                           xFract="0.78811951"
                           y3="3.53392"
                           yFract="0.78792095"
                           z3="7.77225"
                           zFract="0.34293538"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.45435"
                           xFract="0.44753433"
                           y3="1.9835"
                           yFract="0.44224012"
                           z3="9.73873"
                           zFract="0.4458969"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.64414"
                           xFract="0.71107583"
                           y3="3.42241"
                           yFract="0.76305874"
                           z3="12.15752"
                           zFract="0.55122005"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.37277"
                           xFract="0.83932563"
                           y3="3.5360"
                           yFract="0.7883847"
                           z3="12.16478"
                           zFract="0.54927018"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.111">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06436"
                           xFract="0.13786717"
                           y3="0.61141"
                           yFract="0.13631965"
                           z3="5.4193"
                           zFract="0.25142543"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35784"
                           xFract="0.13913062"
                           y3="2.85163"
                           yFract="0.63579793"
                           z3="5.50533"
                           zFract="0.24800794"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6519"
                           xFract="0.63699435"
                           y3="0.62149"
                           yFract="0.13856708"
                           z3="5.50351"
                           zFract="0.24791268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93141"
                           xFract="0.63643994"
                           y3="2.85376"
                           yFract="0.63627283"
                           z3="5.66044"
                           zFract="0.24789169"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2226"
                           xFract="0.28700487"
                           y3="1.28476"
                           yFract="0.28644941"
                           z3="7.57033"
                           zFract="0.34837893"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51424"
                           xFract="0.28540593"
                           y3="3.54755"
                           yFract="0.79095989"
                           z3="7.72439"
                           zFract="0.34813664"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83414"
                           xFract="0.79270888"
                           y3="1.2774"
                           yFract="0.28480843"
                           z3="7.72207"
                           zFract="0.34801007"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10583"
                           xFract="0.78804822"
                           y3="3.53303"
                           yFract="0.78772251"
                           z3="7.7726"
                           zFract="0.34295591"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.45414"
                           xFract="0.4474382"
                           y3="1.9840"
                           yFract="0.4423516"
                           z3="9.74005"
                           zFract="0.44595891"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.64387"
                           xFract="0.71108694"
                           y3="3.42184"
                           yFract="0.76293165"
                           z3="12.15903"
                           zFract="0.55129298"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.37095"
                           xFract="0.83905262"
                           y3="3.53529"
                           yFract="0.7882264"
                           z3="12.16653"
                           zFract="0.54935913"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.112">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06388"
                           xFract="0.13777881"
                           y3="0.61137"
                           yFract="0.13631073"
                           z3="5.41931"
                           zFract="0.25142735"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35795"
                           xFract="0.13915633"
                           y3="2.85159"
                           yFract="0.63578901"
                           z3="5.50554"
                           zFract="0.24801759"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65207"
                           xFract="0.63700722"
                           y3="0.62167"
                           yFract="0.13860722"
                           z3="5.50379"
                           zFract="0.24792509"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9315"
                           xFract="0.63648955"
                           y3="2.85347"
                           yFract="0.63620817"
                           z3="5.6607"
                           zFract="0.24790417"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22236"
                           xFract="0.28699401"
                           y3="1.28444"
                           yFract="0.28637807"
                           z3="7.57042"
                           zFract="0.3483844"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51431"
                           xFract="0.28541613"
                           y3="3.54758"
                           yFract="0.79096657"
                           z3="7.72491"
                           zFract="0.34816091"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83397"
                           xFract="0.79268045"
                           y3="1.27736"
                           yFract="0.28479951"
                           z3="7.7226"
                           zFract="0.34803562"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10584"
                           xFract="0.78805571"
                           y3="3.53298"
                           yFract="0.78771137"
                           z3="7.77276"
                           zFract="0.34296351"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.45351"
                           xFract="0.44730752"
                           y3="1.98408"
                           yFract="0.44236943"
                           z3="9.74021"
                           zFract="0.44596813"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.64351"
                           xFract="0.71104066"
                           y3="3.42163"
                           yFract="0.76288483"
                           z3="12.15934"
                           zFract="0.55130899"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.37072"
                           xFract="0.83902593"
                           y3="3.53513"
                           yFract="0.78819073"
                           z3="12.16693"
                           zFract="0.54937892"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.113">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06244"
                           xFract="0.13751263"
                           y3="0.61126"
                           yFract="0.13628621"
                           z3="5.41933"
                           zFract="0.25143263"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35828"
                           xFract="0.13923235"
                           y3="2.85148"
                           yFract="0.63576448"
                           z3="5.50619"
                           zFract="0.24804747"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6526"
                           xFract="0.63704749"
                           y3="0.62223"
                           yFract="0.13873207"
                           z3="5.50463"
                           zFract="0.24796224"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93178"
                           xFract="0.63664031"
                           y3="2.8526"
                           yFract="0.6360142"
                           z3="5.6615"
                           zFract="0.24794254"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22167"
                           xFract="0.28696724"
                           y3="1.28348"
                           yFract="0.28616403"
                           z3="7.57068"
                           zFract="0.34840025"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5145"
                           xFract="0.28543954"
                           y3="3.5477"
                           yFract="0.79099333"
                           z3="7.72645"
                           zFract="0.34823277"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83347"
                           xFract="0.792596"
                           y3="1.27725"
                           yFract="0.28477499"
                           z3="7.72417"
                           zFract="0.34811127"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1059"
                           xFract="0.78808619"
                           y3="3.53281"
                           yFract="0.78767346"
                           z3="7.77324"
                           zFract="0.34298625"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.45161"
                           xFract="0.44691465"
                           y3="1.98431"
                           yFract="0.44242072"
                           z3="9.7407"
                           zFract="0.44599634"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.64242"
                           xFract="0.71090212"
                           y3="3.42098"
                           yFract="0.7627399"
                           z3="12.16025"
                           zFract="0.55135612"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.37005"
                           xFract="0.83895304"
                           y3="3.53462"
                           yFract="0.78807702"
                           z3="12.16812"
                           zFract="0.54943781"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.114">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05957"
                           xFract="0.1369811"
                           y3="0.61105"
                           yFract="0.13623939"
                           z3="5.41938"
                           zFract="0.25144362"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35892"
                           xFract="0.13938051"
                           y3="2.85126"
                           yFract="0.63571543"
                           z3="5.5075"
                           zFract="0.24810776"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65365"
                           xFract="0.6371261"
                           y3="0.62335"
                           yFract="0.13898179"
                           z3="5.50632"
                           zFract="0.24803702"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93234"
                           xFract="0.63694293"
                           y3="2.85085"
                           yFract="0.63562402"
                           z3="5.66309"
                           zFract="0.24801881"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22028"
                           xFract="0.28691064"
                           y3="1.28157"
                           yFract="0.28573817"
                           z3="7.5712"
                           zFract="0.34843197"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51488"
                           xFract="0.28548746"
                           y3="3.54793"
                           yFract="0.79104461"
                           z3="7.72954"
                           zFract="0.34837698"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83246"
                           xFract="0.79242518"
                           y3="1.27703"
                           yFract="0.28472594"
                           z3="7.72731"
                           zFract="0.3482626"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1060"
                           xFract="0.78814217"
                           y3="3.53248"
                           yFract="0.78759989"
                           z3="7.7742"
                           zFract="0.34303178"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.44781"
                           xFract="0.4461278"
                           y3="1.98478"
                           yFract="0.44252551"
                           z3="9.74166"
                           zFract="0.44605178"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.64025"
                           xFract="0.71062587"
                           y3="3.41969"
                           yFract="0.76245229"
                           z3="12.16209"
                           zFract="0.55145129"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36872"
                           xFract="0.83880697"
                           y3="3.53362"
                           yFract="0.78785406"
                           z3="12.17051"
                           zFract="0.54955601"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.115">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05925"
                           xFract="0.1369359"
                           y3="0.6109"
                           yFract="0.13620594"
                           z3="5.41921"
                           zFract="0.25143678"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35925"
                           xFract="0.13943654"
                           y3="2.85133"
                           yFract="0.63573104"
                           z3="5.50782"
                           zFract="0.24812178"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65363"
                           xFract="0.63711224"
                           y3="0.62344"
                           yFract="0.13900186"
                           z3="5.50682"
                           zFract="0.2480605"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93238"
                           xFract="0.6369651"
                           y3="2.85072"
                           yFract="0.63559503"
                           z3="5.66342"
                           zFract="0.24803447"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21989"
                           xFract="0.28688966"
                           y3="1.28108"
                           yFract="0.28562892"
                           z3="7.57138"
                           zFract="0.3484424"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51507"
                           xFract="0.28551864"
                           y3="3.54798"
                           yFract="0.79105576"
                           z3="7.73025"
                           zFract="0.34840983"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83222"
                           xFract="0.79238766"
                           y3="1.27695"
                           yFract="0.2847081"
                           z3="7.72815"
                           zFract="0.34830303"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10633"
                           xFract="0.78820042"
                           y3="3.53253"
                           yFract="0.78761103"
                           z3="7.77455"
                           zFract="0.34304725"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.44614"
                           xFract="0.44579605"
                           y3="1.98486"
                           yFract="0.44254334"
                           z3="9.74186"
                           zFract="0.4460659"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.6403"
                           xFract="0.71066663"
                           y3="3.41941"
                           yFract="0.76238986"
                           z3="12.16255"
                           zFract="0.55147331"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36762"
                           xFract="0.83864096"
                           y3="3.5332"
                           yFract="0.78776042"
                           z3="12.17113"
                           zFract="0.54958912"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.116">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05884"
                           xFract="0.13687662"
                           y3="0.61072"
                           yFract="0.13616581"
                           z3="5.41899"
                           zFract="0.25142789"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35966"
                           xFract="0.13950692"
                           y3="2.85141"
                           yFract="0.63574888"
                           z3="5.50824"
                           zFract="0.24814026"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65359"
                           xFract="0.63709118"
                           y3="0.62356"
                           yFract="0.13902861"
                           z3="5.50746"
                           zFract="0.24809059"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93245"
                           xFract="0.63699751"
                           y3="2.85055"
                           yFract="0.63555713"
                           z3="5.66384"
                           zFract="0.24805436"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21939"
                           xFract="0.28686408"
                           y3="1.28044"
                           yFract="0.28548623"
                           z3="7.5716"
                           zFract="0.34845529"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51532"
                           xFract="0.28555919"
                           y3="3.54805"
                           yFract="0.79107136"
                           z3="7.73116"
                           zFract="0.34845189"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83192"
                           xFract="0.79234077"
                           y3="1.27685"
                           yFract="0.28468581"
                           z3="7.72922"
                           zFract="0.34835451"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10675"
                           xFract="0.78827606"
                           y3="3.53258"
                           yFract="0.78762218"
                           z3="7.77501"
                           zFract="0.34306764"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4440"
                           xFract="0.445369"
                           y3="1.98498"
                           yFract="0.4425701"
                           z3="9.74212"
                           zFract="0.44608413"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.64037"
                           xFract="0.71072126"
                           y3="3.41904"
                           yFract="0.76230736"
                           z3="12.16314"
                           zFract="0.55150154"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36622"
                           xFract="0.83843027"
                           y3="3.53266"
                           yFract="0.78764002"
                           z3="12.17194"
                           zFract="0.54963225"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.117">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0588"
                           xFract="0.13688111"
                           y3="0.61061"
                           yFract="0.13614128"
                           z3="5.41886"
                           zFract="0.25142206"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35989"
                           xFract="0.13954583"
                           y3="2.85146"
                           yFract="0.63576002"
                           z3="5.50843"
                           zFract="0.24814847"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65346"
                           xFract="0.63706826"
                           y3="0.62354"
                           yFract="0.13902415"
                           z3="5.50775"
                           zFract="0.24810467"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93246"
                           xFract="0.63699501"
                           y3="2.85059"
                           yFract="0.63556605"
                           z3="5.66403"
                           zFract="0.24806322"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21915"
                           xFract="0.28684988"
                           y3="1.28015"
                           yFract="0.28542157"
                           z3="7.57172"
                           zFract="0.34846212"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51546"
                           xFract="0.28558515"
                           y3="3.54806"
                           yFract="0.79107359"
                           z3="7.73155"
                           zFract="0.34846986"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83179"
                           xFract="0.79232008"
                           y3="1.27681"
                           yFract="0.28467689"
                           z3="7.72974"
                           zFract="0.34837947"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10704"
                           xFract="0.78832658"
                           y3="3.53263"
                           yFract="0.78763333"
                           z3="7.77527"
                           zFract="0.34307898"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.44271"
                           xFract="0.44511294"
                           y3="1.98504"
                           yFract="0.44258348"
                           z3="9.74225"
                           zFract="0.44609388"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.64001"
                           xFract="0.71068054"
                           y3="3.41878"
                           yFract="0.76224939"
                           z3="12.16342"
                           zFract="0.55151621"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36587"
                           xFract="0.83838815"
                           y3="3.53243"
                           yFract="0.78758874"
                           z3="12.17234"
                           zFract="0.5496525"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.118">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05869"
                           xFract="0.13689538"
                           y3="0.61029"
                           yFract="0.13606994"
                           z3="5.41846"
                           zFract="0.25140406"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36059"
                           xFract="0.13966117"
                           y3="2.85164"
                           yFract="0.63580016"
                           z3="5.5090"
                           zFract="0.24817303"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65308"
                           xFract="0.63700146"
                           y3="0.62348"
                           yFract="0.13901077"
                           z3="5.50865"
                           zFract="0.2481483"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93251"
                           xFract="0.63699357"
                           y3="2.85069"
                           yFract="0.63558835"
                           z3="5.66459"
                           zFract="0.24808931"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21841"
                           xFract="0.28680456"
                           y3="1.27927"
                           yFract="0.28522537"
                           z3="7.57208"
                           zFract="0.3484827"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51591"
                           xFract="0.28566882"
                           y3="3.54809"
                           yFract="0.79108028"
                           z3="7.73273"
                           zFract="0.34852415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83139"
                           xFract="0.7922583"
                           y3="1.27667"
                           yFract="0.28464567"
                           z3="7.73129"
                           zFract="0.34845394"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10791"
                           xFract="0.78847922"
                           y3="3.53277"
                           yFract="0.78766454"
                           z3="7.77604"
                           zFract="0.34311254"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.43884"
                           xFract="0.44434255"
                           y3="1.98524"
                           yFract="0.44262807"
                           z3="9.74264"
                           zFract="0.4461231"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63893"
                           xFract="0.71055726"
                           y3="3.41801"
                           yFract="0.76207771"
                           z3="12.16425"
                           zFract="0.55155975"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36484"
                           xFract="0.83826343"
                           y3="3.53176"
                           yFract="0.78743936"
                           z3="12.17355"
                           zFract="0.54971365"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.119">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05845"
                           xFract="0.13692006"
                           y3="0.60965"
                           yFract="0.13592724"
                           z3="5.41767"
                           zFract="0.25136857"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36199"
                           xFract="0.13989185"
                           y3="2.8520"
                           yFract="0.63588042"
                           z3="5.51014"
                           zFract="0.24822214"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6523"
                           xFract="0.63686288"
                           y3="0.62337"
                           yFract="0.13898625"
                           z3="5.51043"
                           zFract="0.24823467"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93259"
                           xFract="0.63698571"
                           y3="2.8509"
                           yFract="0.63563517"
                           z3="5.66572"
                           zFract="0.24814201"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21695"
                           xFract="0.28671554"
                           y3="1.27753"
                           yFract="0.28483742"
                           z3="7.57279"
                           zFract="0.34852329"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51679"
                           xFract="0.28583228"
                           y3="3.54815"
                           yFract="0.79109366"
                           z3="7.73508"
                           zFract="0.34863231"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83059"
                           xFract="0.79213473"
                           y3="1.27639"
                           yFract="0.28458324"
                           z3="7.7344"
                           zFract="0.34860335"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10964"
                           xFract="0.78878036"
                           y3="3.53307"
                           yFract="0.78773143"
                           z3="7.77758"
                           zFract="0.34317966"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4311"
                           xFract="0.44280064"
                           y3="1.98565"
                           yFract="0.44271948"
                           z3="9.74343"
                           zFract="0.446182"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63677"
                           xFract="0.71031182"
                           y3="3.41646"
                           yFract="0.76173213"
                           z3="12.16591"
                           zFract="0.55164684"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36278"
                           xFract="0.83801511"
                           y3="3.53041"
                           yFract="0.78713836"
                           z3="12.17598"
                           zFract="0.54983642"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.120">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05878"
                           xFract="0.13696942"
                           y3="0.60978"
                           yFract="0.13595623"
                           z3="5.41794"
                           zFract="0.25138013"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36185"
                           xFract="0.13986589"
                           y3="2.85199"
                           yFract="0.63587819"
                           z3="5.51005"
                           zFract="0.24821832"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65212"
                           xFract="0.63684807"
                           y3="0.62319"
                           yFract="0.13894612"
                           z3="5.51025"
                           zFract="0.248227"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93266"
                           xFract="0.63697592"
                           y3="2.85111"
                           yFract="0.63568199"
                           z3="5.66575"
                           zFract="0.24814287"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2170"
                           xFract="0.28669855"
                           y3="1.27777"
                           yFract="0.28489093"
                           z3="7.5728"
                           zFract="0.34852322"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51682"
                           xFract="0.28584586"
                           y3="3.54808"
                           yFract="0.79107805"
                           z3="7.73478"
                           zFract="0.3486182"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83065"
                           xFract="0.792133"
                           y3="1.27651"
                           yFract="0.28461"
                           z3="7.73419"
                           zFract="0.34859308"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10971"
                           xFract="0.78880834"
                           y3="3.53294"
                           yFract="0.78770245"
                           z3="7.77769"
                           zFract="0.34318486"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.43055"
                           xFract="0.44272874"
                           y3="1.98534"
                           yFract="0.44265036"
                           z3="9.74332"
                           zFract="0.44617892"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63578"
                           xFract="0.71014374"
                           y3="3.41625"
                           yFract="0.76168531"
                           z3="12.16592"
                           zFract="0.55165052"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36354"
                           xFract="0.83815315"
                           y3="3.53049"
                           yFract="0.7871562"
                           z3="12.17607"
                           zFract="0.54983833"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.121">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05885"
                           xFract="0.13697962"
                           y3="0.60981"
                           yFract="0.13596292"
                           z3="5.4180"
                           zFract="0.25138271"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36182"
                           xFract="0.13986009"
                           y3="2.85199"
                           yFract="0.63587819"
                           z3="5.51003"
                           zFract="0.24821746"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65208"
                           xFract="0.63684478"
                           y3="0.62315"
                           yFract="0.1389372"
                           z3="5.51021"
                           zFract="0.24822529"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93267"
                           xFract="0.63697341"
                           y3="2.85115"
                           yFract="0.63569091"
                           z3="5.66575"
                           zFract="0.24814278"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21701"
                           xFract="0.28669605"
                           y3="1.27781"
                           yFract="0.28489985"
                           z3="7.5728"
                           zFract="0.34852313"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51682"
                           xFract="0.28584808"
                           y3="3.54806"
                           yFract="0.79107359"
                           z3="7.73472"
                           zFract="0.3486154"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83067"
                           xFract="0.79213465"
                           y3="1.27653"
                           yFract="0.28461446"
                           z3="7.73415"
                           zFract="0.3485911"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10972"
                           xFract="0.78881249"
                           y3="3.53292"
                           yFract="0.78769799"
                           z3="7.77772"
                           zFract="0.34318628"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.43044"
                           xFract="0.44271525"
                           y3="1.98527"
                           yFract="0.44263476"
                           z3="9.7433"
                           zFract="0.44617841"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63557"
                           xFract="0.71010759"
                           y3="3.41621"
                           yFract="0.76167639"
                           z3="12.16592"
                           zFract="0.55165119"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.3637"
                           xFract="0.83818187"
                           y3="3.53051"
                           yFract="0.78716066"
                           z3="12.17608"
                           zFract="0.54983831"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.122">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05931"
                           xFract="0.13704634"
                           y3="0.61001"
                           yFract="0.13600751"
                           z3="5.41839"
                           zFract="0.25139943"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36161"
                           xFract="0.1398206"
                           y3="2.85198"
                           yFract="0.63587596"
                           z3="5.50986"
                           zFract="0.24821007"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65188"
                           xFract="0.63683277"
                           y3="0.62291"
                           yFract="0.13888369"
                           z3="5.50994"
                           zFract="0.24821354"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93276"
                           xFract="0.63695971"
                           y3="2.85143"
                           yFract="0.63575334"
                           z3="5.66577"
                           zFract="0.24814299"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21711"
                           xFract="0.2866754"
                           y3="1.27817"
                           yFract="0.28498011"
                           z3="7.57281"
                           zFract="0.34852271"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51684"
                           xFract="0.28586194"
                           y3="3.54797"
                           yFract="0.79105353"
                           z3="7.73426"
                           zFract="0.34859381"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83077"
                           xFract="0.7921351"
                           y3="1.2767"
                           yFract="0.28465236"
                           z3="7.73378"
                           zFract="0.34857308"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1098"
                           xFract="0.78884462"
                           y3="3.53277"
                           yFract="0.78766454"
                           z3="7.77786"
                           zFract="0.3431929"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42973"
                           xFract="0.44263019"
                           y3="1.9848"
                           yFract="0.44252997"
                           z3="9.74311"
                           zFract="0.44617228"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63548"
                           xFract="0.71009796"
                           y3="3.41614"
                           yFract="0.76166078"
                           z3="12.16592"
                           zFract="0.55165157"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36349"
                           xFract="0.83815015"
                           y3="3.53043"
                           yFract="0.78714282"
                           z3="12.17615"
                           zFract="0.54984235"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.123">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06068"
                           xFract="0.13724346"
                           y3="0.61062"
                           yFract="0.13614351"
                           z3="5.41955"
                           zFract="0.25144915"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36099"
                           xFract="0.13970185"
                           y3="2.85197"
                           yFract="0.63587373"
                           z3="5.50935"
                           zFract="0.24818783"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65128"
                           xFract="0.63679563"
                           y3="0.6222"
                           yFract="0.13872539"
                           z3="5.50913"
                           zFract="0.24817827"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93301"
                           xFract="0.63691475"
                           y3="2.85227"
                           yFract="0.63594062"
                           z3="5.66581"
                           zFract="0.24814276"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21742"
                           xFract="0.2866176"
                           y3="1.27923"
                           yFract="0.28521645"
                           z3="7.57282"
                           zFract="0.34852051"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51689"
                           xFract="0.28590159"
                           y3="3.5477"
                           yFract="0.79099333"
                           z3="7.73287"
                           zFract="0.34852857"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83107"
                           xFract="0.79213646"
                           y3="1.27721"
                           yFract="0.28476607"
                           z3="7.73269"
                           zFract="0.34851997"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11004"
                           xFract="0.78893877"
                           y3="3.53234"
                           yFract="0.78756867"
                           z3="7.7783"
                           zFract="0.34321367"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4276"
                           xFract="0.44237499"
                           y3="1.98339"
                           yFract="0.44221559"
                           z3="9.74252"
                           zFract="0.44615297"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63521"
                           xFract="0.71006909"
                           y3="3.41593"
                           yFract="0.76161396"
                           z3="12.16592"
                           zFract="0.5516527"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36285"
                           xFract="0.83805308"
                           y3="3.53019"
                           yFract="0.78708931"
                           z3="12.17637"
                           zFract="0.54985497"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.124">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06344"
                           xFract="0.13764155"
                           y3="0.61184"
                           yFract="0.13641553"
                           z3="5.42188"
                           zFract="0.25154901"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35973"
                           xFract="0.1394627"
                           y3="2.85193"
                           yFract="0.63586482"
                           z3="5.50834"
                           zFract="0.24814391"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65007"
                           xFract="0.63672163"
                           y3="0.62076"
                           yFract="0.13840432"
                           z3="5.50752"
                           zFract="0.24810825"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93352"
                           xFract="0.63682788"
                           y3="2.85394"
                           yFract="0.63631296"
                           z3="5.6659"
                           zFract="0.24814274"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21803"
                           xFract="0.28649897"
                           y3="1.28136"
                           yFract="0.28569135"
                           z3="7.57286"
                           zFract="0.34851708"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51698"
                           xFract="0.28598008"
                           y3="3.54715"
                           yFract="0.7908707"
                           z3="7.73011"
                           zFract="0.3483991"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83167"
                           xFract="0.79214028"
                           y3="1.27822"
                           yFract="0.28499126"
                           z3="7.7305"
                           zFract="0.3484133"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11053"
                           xFract="0.78913013"
                           y3="3.53147"
                           yFract="0.7873747"
                           z3="7.77917"
                           zFract="0.34325473"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42335"
                           xFract="0.44186654"
                           y3="1.98057"
                           yFract="0.44158685"
                           z3="9.74135"
                           zFract="0.44611477"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63466"
                           xFract="0.71001051"
                           y3="3.4155"
                           yFract="0.76151809"
                           z3="12.16592"
                           zFract="0.551655"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36157"
                           xFract="0.83785893"
                           y3="3.52971"
                           yFract="0.78698229"
                           z3="12.17679"
                           zFract="0.54987927"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.125">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06212"
                           xFract="0.13745077"
                           y3="0.61126"
                           yFract="0.13628621"
                           z3="5.42077"
                           zFract="0.25150145"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36033"
                           xFract="0.13957647"
                           y3="2.85195"
                           yFract="0.63586927"
                           z3="5.50883"
                           zFract="0.24816525"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65065"
                           xFract="0.63675713"
                           y3="0.62145"
                           yFract="0.13855817"
                           z3="5.50829"
                           zFract="0.24814173"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93328"
                           xFract="0.63687033"
                           y3="2.85314"
                           yFract="0.6361346"
                           z3="5.66586"
                           zFract="0.24814288"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21774"
                           xFract="0.28655619"
                           y3="1.28034"
                           yFract="0.28546393"
                           z3="7.57284"
                           zFract="0.34851868"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51694"
                           xFract="0.28594347"
                           y3="3.54741"
                           yFract="0.79092867"
                           z3="7.73143"
                           zFract="0.34846102"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83138"
                           xFract="0.79213753"
                           y3="1.27774"
                           yFract="0.28488424"
                           z3="7.73154"
                           zFract="0.34846397"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1103"
                           xFract="0.78903902"
                           y3="3.53189"
                           yFract="0.78746834"
                           z3="7.77875"
                           zFract="0.34323489"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42538"
                           xFract="0.44210906"
                           y3="1.98192"
                           yFract="0.44188784"
                           z3="9.74191"
                           zFract="0.44613307"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63492"
                           xFract="0.71003856"
                           y3="3.4157"
                           yFract="0.76156268"
                           z3="12.16592"
                           zFract="0.55165392"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36218"
                           xFract="0.83795131"
                           y3="3.52994"
                           yFract="0.78703357"
                           z3="12.17659"
                           zFract="0.5498677"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.126">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06233"
                           xFract="0.13748137"
                           y3="0.61135"
                           yFract="0.13630627"
                           z3="5.42094"
                           zFract="0.25150871"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36024"
                           xFract="0.13955907"
                           y3="2.85195"
                           yFract="0.63586927"
                           z3="5.50875"
                           zFract="0.24816173"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65056"
                           xFract="0.63675084"
                           y3="0.62135"
                           yFract="0.13853587"
                           z3="5.50817"
                           zFract="0.2481365"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93331"
                           xFract="0.6368628"
                           y3="2.85326"
                           yFract="0.63616135"
                           z3="5.66587"
                           zFract="0.24814307"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21778"
                           xFract="0.28654726"
                           y3="1.28049"
                           yFract="0.28549738"
                           z3="7.57284"
                           zFract="0.34851831"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51694"
                           xFract="0.28594791"
                           y3="3.54737"
                           yFract="0.79091975"
                           z3="7.73123"
                           zFract="0.34845166"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83142"
                           xFract="0.79213749"
                           y3="1.27781"
                           yFract="0.28489985"
                           z3="7.73138"
                           zFract="0.3484562"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11033"
                           xFract="0.78905259"
                           y3="3.53182"
                           yFract="0.78745273"
                           z3="7.77882"
                           zFract="0.34323822"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42507"
                           xFract="0.44207134"
                           y3="1.98172"
                           yFract="0.44184325"
                           z3="9.74182"
                           zFract="0.44613005"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63488"
                           xFract="0.71003416"
                           y3="3.41567"
                           yFract="0.76155599"
                           z3="12.16592"
                           zFract="0.55165409"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36209"
                           xFract="0.83793835"
                           y3="3.5299"
                           yFract="0.78702465"
                           z3="12.17662"
                           zFract="0.54986944"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.127">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06241"
                           xFract="0.13746463"
                           y3="0.61164"
                           yFract="0.13637093"
                           z3="5.42089"
                           zFract="0.25150564"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3604"
                           xFract="0.13956113"
                           y3="2.85221"
                           yFract="0.63592724"
                           z3="5.50842"
                           zFract="0.24814528"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6510"
                           xFract="0.6368259"
                           y3="0.62144"
                           yFract="0.13855594"
                           z3="5.50807"
                           zFract="0.24813037"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93312"
                           xFract="0.63683606"
                           y3="2.85317"
                           yFract="0.63614128"
                           z3="5.6656"
                           zFract="0.24813103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21804"
                           xFract="0.28657865"
                           y3="1.28066"
                           yFract="0.28553528"
                           z3="7.57299"
                           zFract="0.34852435"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51713"
                           xFract="0.28598464"
                           y3="3.54737"
                           yFract="0.79091975"
                           z3="7.73065"
                           zFract="0.34842376"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83147"
                           xFract="0.79213271"
                           y3="1.27794"
                           yFract="0.28492883"
                           z3="7.73074"
                           zFract="0.34842566"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11033"
                           xFract="0.7890115"
                           y3="3.53219"
                           yFract="0.78753523"
                           z3="7.7790"
                           zFract="0.34324609"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42374"
                           xFract="0.44192861"
                           y3="1.98069"
                           yFract="0.4416136"
                           z3="9.74113"
                           zFract="0.44610308"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63434"
                           xFract="0.7099542"
                           y3="3.41545"
                           yFract="0.76150694"
                           z3="12.1659"
                           zFract="0.55165507"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36182"
                           xFract="0.83790281"
                           y3="3.52975"
                           yFract="0.78699121"
                           z3="12.17677"
                           zFract="0.54987754"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.128">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06246"
                           xFract="0.13745653"
                           y3="0.6118"
                           yFract="0.13640661"
                           z3="5.42086"
                           zFract="0.25150381"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36049"
                           xFract="0.13956187"
                           y3="2.85236"
                           yFract="0.63596069"
                           z3="5.50822"
                           zFract="0.24813534"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65125"
                           xFract="0.63686868"
                           y3="0.62149"
                           yFract="0.13856708"
                           z3="5.50801"
                           zFract="0.24812673"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93301"
                           xFract="0.63682035"
                           y3="2.85312"
                           yFract="0.63613014"
                           z3="5.66545"
                           zFract="0.24812436"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21819"
                           xFract="0.28659654"
                           y3="1.28076"
                           yFract="0.28555758"
                           z3="7.57308"
                           zFract="0.348528"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51724"
                           xFract="0.28600591"
                           y3="3.54737"
                           yFract="0.79091975"
                           z3="7.73032"
                           zFract="0.34840788"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8315"
                           xFract="0.79213074"
                           y3="1.27801"
                           yFract="0.28494444"
                           z3="7.73037"
                           zFract="0.34840801"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11033"
                           xFract="0.78898706"
                           y3="3.53241"
                           yFract="0.78758428"
                           z3="7.7791"
                           zFract="0.34325043"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42297"
                           xFract="0.44184527"
                           y3="1.9801"
                           yFract="0.44148206"
                           z3="9.74072"
                           zFract="0.44608695"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63402"
                           xFract="0.70990677"
                           y3="3.41532"
                           yFract="0.76147795"
                           z3="12.16588"
                           zFract="0.55165527"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36166"
                           xFract="0.83788299"
                           y3="3.52965"
                           yFract="0.78696891"
                           z3="12.17687"
                           zFract="0.54988288"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.129">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06256"
                           xFract="0.1374381"
                           y3="0.61214"
                           yFract="0.13648241"
                           z3="5.4208"
                           zFract="0.25150013"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36067"
                           xFract="0.13956224"
                           y3="2.85267"
                           yFract="0.63602981"
                           z3="5.50783"
                           zFract="0.24811591"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65176"
                           xFract="0.63695506"
                           y3="0.6216"
                           yFract="0.13859161"
                           z3="5.50788"
                           zFract="0.24811895"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93279"
                           xFract="0.63679003"
                           y3="2.85301"
                           yFract="0.63610561"
                           z3="5.66515"
                           zFract="0.24811104"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21848"
                           xFract="0.28663039"
                           y3="1.28096"
                           yFract="0.28560217"
                           z3="7.57326"
                           zFract="0.34853531"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51746"
                           xFract="0.28604844"
                           y3="3.54737"
                           yFract="0.79091975"
                           z3="7.72965"
                           zFract="0.34837566"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83155"
                           xFract="0.79212375"
                           y3="1.27816"
                           yFract="0.28497788"
                           z3="7.72962"
                           zFract="0.34837225"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11032"
                           xFract="0.78893737"
                           y3="3.53284"
                           yFract="0.78768015"
                           z3="7.77931"
                           zFract="0.34325965"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42142"
                           xFract="0.44167778"
                           y3="1.97891"
                           yFract="0.44121673"
                           z3="9.73992"
                           zFract="0.44605569"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63338"
                           xFract="0.70981303"
                           y3="3.41505"
                           yFract="0.76141775"
                           z3="12.16585"
                           zFract="0.55165615"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36134"
                           xFract="0.83784111"
                           y3="3.52947"
                           yFract="0.78692878"
                           z3="12.17705"
                           zFract="0.54989259"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.130">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06242"
                           xFract="0.13738105"
                           y3="0.61241"
                           yFract="0.13654261"
                           z3="5.42019"
                           zFract="0.25147132"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36096"
                           xFract="0.1395761"
                           y3="2.85305"
                           yFract="0.63611453"
                           z3="5.50753"
                           zFract="0.2481003"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65245"
                           xFract="0.63705736"
                           y3="0.62188"
                           yFract="0.13865404"
                           z3="5.50794"
                           zFract="0.24811932"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93258"
                           xFract="0.63677276"
                           y3="2.8528"
                           yFract="0.63605879"
                           z3="5.66473"
                           zFract="0.24809219"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21853"
                           xFract="0.28665561"
                           y3="1.28082"
                           yFract="0.28557095"
                           z3="7.57321"
                           zFract="0.34853304"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51779"
                           xFract="0.28609558"
                           y3="3.54752"
                           yFract="0.7909532"
                           z3="7.72908"
                           zFract="0.34834758"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83165"
                           xFract="0.79213419"
                           y3="1.27824"
                           yFract="0.28499572"
                           z3="7.72889"
                           zFract="0.34833741"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11025"
                           xFract="0.7888672"
                           y3="3.53335"
                           yFract="0.78779386"
                           z3="7.77915"
                           zFract="0.34325145"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42029"
                           xFract="0.44153928"
                           y3="1.97819"
                           yFract="0.4410562"
                           z3="9.73944"
                           zFract="0.44603752"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63359"
                           xFract="0.70987806"
                           y3="3.41483"
                           yFract="0.7613687"
                           z3="12.16581"
                           zFract="0.55165402"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.35972"
                           xFract="0.83758012"
                           y3="3.5290"
                           yFract="0.78682399"
                           z3="12.17725"
                           zFract="0.54990748"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.131">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06248"
                           xFract="0.13740597"
                           y3="0.61229"
                           yFract="0.13651586"
                           z3="5.42046"
                           zFract="0.25148408"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36083"
                           xFract="0.13956985"
                           y3="2.85288"
                           yFract="0.63607663"
                           z3="5.50766"
                           zFract="0.24810709"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65215"
                           xFract="0.6370138"
                           y3="0.62175"
                           yFract="0.13862505"
                           z3="5.50791"
                           zFract="0.24811899"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93267"
                           xFract="0.63678016"
                           y3="2.85289"
                           yFract="0.63607886"
                           z3="5.66492"
                           zFract="0.24810074"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21851"
                           xFract="0.28664508"
                           y3="1.28088"
                           yFract="0.28558433"
                           z3="7.57323"
                           zFract="0.34853394"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51764"
                           xFract="0.28607324"
                           y3="3.54746"
                           yFract="0.79093982"
                           z3="7.72933"
                           zFract="0.3483599"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83161"
                           xFract="0.7921309"
                           y3="1.2782"
                           yFract="0.2849868"
                           z3="7.72921"
                           zFract="0.34835268"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11028"
                           xFract="0.78889854"
                           y3="3.53312"
                           yFract="0.78774258"
                           z3="7.77922"
                           zFract="0.34325505"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42079"
                           xFract="0.44160152"
                           y3="1.9785"
                           yFract="0.44112532"
                           z3="9.73965"
                           zFract="0.44604546"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.6335"
                           xFract="0.70984956"
                           y3="3.41493"
                           yFract="0.761391"
                           z3="12.16583"
                           zFract="0.55165506"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.36044"
                           xFract="0.83769599"
                           y3="3.52921"
                           yFract="0.78687081"
                           z3="12.17716"
                           zFract="0.54990081"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.132">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06233"
                           xFract="0.13735809"
                           y3="0.61246"
                           yFract="0.13655376"
                           z3="5.41969"
                           zFract="0.25144792"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36106"
                           xFract="0.13958322"
                           y3="2.85316"
                           yFract="0.63613906"
                           z3="5.50757"
                           zFract="0.24810171"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65263"
                           xFract="0.6370755"
                           y3="0.62203"
                           yFract="0.13868748"
                           z3="5.50805"
                           zFract="0.24812374"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93263"
                           xFract="0.63678464"
                           y3="2.85278"
                           yFract="0.63605433"
                           z3="5.6646"
                           zFract="0.24808595"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21832"
                           xFract="0.28664055"
                           y3="1.28059"
                           yFract="0.28551967"
                           z3="7.57296"
                           zFract="0.34852225"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51792"
                           xFract="0.28610627"
                           y3="3.54765"
                           yFract="0.79098218"
                           z3="7.72903"
                           zFract="0.34834463"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83171"
                           xFract="0.79214468"
                           y3="1.27825"
                           yFract="0.28499795"
                           z3="7.72881"
                           zFract="0.34833345"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11022"
                           xFract="0.78884918"
                           y3="3.53346"
                           yFract="0.78781839"
                           z3="7.7788"
                           zFract="0.34323485"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42025"
                           xFract="0.44151822"
                           y3="1.97831"
                           yFract="0.44108296"
                           z3="9.73951"
                           zFract="0.44604074"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63276"
                           xFract="0.70974647"
                           y3="3.41457"
                           yFract="0.76131073"
                           z3="12.16577"
                           zFract="0.55165497"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.35988"
                           xFract="0.83762105"
                           y3="3.52891"
                           yFract="0.78680392"
                           z3="12.17735"
                           zFract="0.54991189"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.133">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06205"
                           xFract="0.13726842"
                           y3="0.61278"
                           yFract="0.13662511"
                           z3="5.41822"
                           zFract="0.25137889"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3615"
                           xFract="0.13960942"
                           y3="2.85369"
                           yFract="0.63625722"
                           z3="5.5074"
                           zFract="0.24809154"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65355"
                           xFract="0.6371945"
                           y3="0.62256"
                           yFract="0.13880565"
                           z3="5.50832"
                           zFract="0.24813293"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93256"
                           xFract="0.63679555"
                           y3="2.85256"
                           yFract="0.63600528"
                           z3="5.66398"
                           zFract="0.24805729"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21795"
                           xFract="0.28663122"
                           y3="1.28003"
                           yFract="0.28539482"
                           z3="7.57245"
                           zFract="0.3485002"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51845"
                           xFract="0.28616765"
                           y3="3.54802"
                           yFract="0.79106468"
                           z3="7.72846"
                           zFract="0.34831561"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83191"
                           xFract="0.79217446"
                           y3="1.27833"
                           yFract="0.28501579"
                           z3="7.72804"
                           zFract="0.34829643"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1101"
                           xFract="0.7887549"
                           y3="3.5341"
                           yFract="0.78796108"
                           z3="7.7780"
                           zFract="0.34319641"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41921"
                           xFract="0.44135825"
                           y3="1.97794"
                           yFract="0.44100046"
                           z3="9.73924"
                           zFract="0.44603163"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63135"
                           xFract="0.7095494"
                           y3="3.41389"
                           yFract="0.76115912"
                           z3="12.16564"
                           zFract="0.55165404"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.35881"
                           xFract="0.83747638"
                           y3="3.52835"
                           yFract="0.78667906"
                           z3="12.1777"
                           zFract="0.54993241"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.134">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06222"
                           xFract="0.13728352"
                           y3="0.61294"
                           yFract="0.13666078"
                           z3="5.41726"
                           zFract="0.25133286"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3616"
                           xFract="0.13961876"
                           y3="2.85378"
                           yFract="0.63627729"
                           z3="5.50738"
                           zFract="0.24809016"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65353"
                           xFract="0.63715732"
                           y3="0.62286"
                           yFract="0.13887254"
                           z3="5.50821"
                           zFract="0.2481273"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93288"
                           xFract="0.63681965"
                           y3="2.8529"
                           yFract="0.63608109"
                           z3="5.66365"
                           zFract="0.24804024"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21761"
                           xFract="0.28657881"
                           y3="1.27991"
                           yFract="0.28536806"
                           z3="7.57187"
                           zFract="0.34847404"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51871"
                           xFract="0.28621236"
                           y3="3.54807"
                           yFract="0.79107582"
                           z3="7.72811"
                           zFract="0.34829827"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83199"
                           xFract="0.79216439"
                           y3="1.27856"
                           yFract="0.28506707"
                           z3="7.72776"
                           zFract="0.34828262"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11015"
                           xFract="0.78875679"
                           y3="3.53417"
                           yFract="0.78797669"
                           z3="7.7773"
                           zFract="0.34316314"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4187"
                           xFract="0.44125521"
                           y3="1.97798"
                           yFract="0.44100938"
                           z3="9.73959"
                           zFract="0.44604953"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63051"
                           xFract="0.70944809"
                           y3="3.41334"
                           yFract="0.76103649"
                           z3="12.16549"
                           zFract="0.55165031"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.35747"
                           xFract="0.83728063"
                           y3="3.52778"
                           yFract="0.78655198"
                           z3="12.17795"
                           zFract="0.54994902"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.135">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06231"
                           xFract="0.13729092"
                           y3="0.61303"
                           yFract="0.13668085"
                           z3="5.41675"
                           zFract="0.25130841"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36166"
                           xFract="0.1396248"
                           y3="2.85383"
                           yFract="0.63628844"
                           z3="5.50737"
                           zFract="0.24808943"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65352"
                           xFract="0.63713762"
                           y3="0.62302"
                           yFract="0.13890821"
                           z3="5.50815"
                           zFract="0.24812423"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93305"
                           xFract="0.63683252"
                           y3="2.85308"
                           yFract="0.63612122"
                           z3="5.66347"
                           zFract="0.24803096"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21742"
                           xFract="0.28654874"
                           y3="1.27985"
                           yFract="0.28535468"
                           z3="7.57156"
                           zFract="0.34846007"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51885"
                           xFract="0.28623609"
                           y3="3.5481"
                           yFract="0.79108251"
                           z3="7.72793"
                           zFract="0.34828933"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83203"
                           xFract="0.79215879"
                           y3="1.27868"
                           yFract="0.28509382"
                           z3="7.72761"
                           zFract="0.34827523"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11017"
                           xFract="0.78875622"
                           y3="3.53421"
                           yFract="0.78798561"
                           z3="7.77692"
                           zFract="0.3431451"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41843"
                           xFract="0.44120079"
                           y3="1.9780"
                           yFract="0.44101384"
                           z3="9.73977"
                           zFract="0.44605877"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.63006"
                           xFract="0.7093933"
                           y3="3.41305"
                           yFract="0.76097184"
                           z3="12.16541"
                           zFract="0.55164832"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.35675"
                           xFract="0.83717475"
                           y3="3.52748"
                           yFract="0.78648509"
                           z3="12.17808"
                           zFract="0.54995772"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.136">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06246"
                           xFract="0.13731215"
                           y3="0.6131"
                           yFract="0.13669645"
                           z3="5.41636"
                           zFract="0.25128947"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36169"
                           xFract="0.1396306"
                           y3="2.85383"
                           yFract="0.63628844"
                           z3="5.50736"
                           zFract="0.24808887"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65337"
                           xFract="0.63709196"
                           y3="0.62317"
                           yFract="0.13894166"
                           z3="5.5080"
                           zFract="0.24811734"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93327"
                           xFract="0.63684507"
                           y3="2.85335"
                           yFract="0.63618142"
                           z3="5.66334"
                           zFract="0.24802374"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21727"
                           xFract="0.28651641"
                           y3="1.27988"
                           yFract="0.28536137"
                           z3="7.57122"
                           zFract="0.34844442"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51893"
                           xFract="0.286256"
                           y3="3.54806"
                           yFract="0.79107359"
                           z3="7.72775"
                           zFract="0.34828068"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83201"
                           xFract="0.79213716"
                           y3="1.27884"
                           yFract="0.28512949"
                           z3="7.72752"
                           zFract="0.34827078"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11026"
                           xFract="0.78877806"
                           y3="3.53417"
                           yFract="0.78797669"
                           z3="7.77658"
                           zFract="0.34312888"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41823"
                           xFract="0.44115435"
                           y3="1.97807"
                           yFract="0.44102945"
                           z3="9.73991"
                           zFract="0.44606583"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.62919"
                           xFract="0.70926842"
                           y3="3.41266"
                           yFract="0.76088488"
                           z3="12.16531"
                           zFract="0.55164677"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.35631"
                           xFract="0.83712189"
                           y3="3.52719"
                           yFract="0.78642043"
                           z3="12.17824"
                           zFract="0.54996702"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.137">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06261"
                           xFract="0.13733559"
                           y3="0.61315"
                           yFract="0.1367076"
                           z3="5.41599"
                           zFract="0.25127151"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36172"
                           xFract="0.13963751"
                           y3="2.85382"
                           yFract="0.63628621"
                           z3="5.50735"
                           zFract="0.24808833"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65324"
                           xFract="0.63705128"
                           y3="0.62331"
                           yFract="0.13897287"
                           z3="5.50787"
                           zFract="0.24811135"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93348"
                           xFract="0.63685679"
                           y3="2.85361"
                           yFract="0.63623939"
                           z3="5.66322"
                           zFract="0.24801704"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21712"
                           xFract="0.28648297"
                           y3="1.27992"
                           yFract="0.28537029"
                           z3="7.57092"
                           zFract="0.34843064"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5190"
                           xFract="0.28627398"
                           y3="3.54802"
                           yFract="0.79106468"
                           z3="7.7276"
                           zFract="0.34827347"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8320"
                           xFract="0.79211856"
                           y3="1.27899"
                           yFract="0.28516294"
                           z3="7.72744"
                           zFract="0.34826678"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11034"
                           xFract="0.78879797"
                           y3="3.53413"
                           yFract="0.78796777"
                           z3="7.77627"
                           zFract="0.3431141"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41805"
                           xFract="0.44111289"
                           y3="1.97813"
                           yFract="0.44104283"
                           z3="9.74003"
                           zFract="0.44607191"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.62838"
                           xFract="0.7091518"
                           y3="3.4123"
                           yFract="0.76080462"
                           z3="12.16522"
                           zFract="0.55164546"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.3559"
                           xFract="0.8370715"
                           y3="3.52693"
                           yFract="0.78636246"
                           z3="12.17838"
                           zFract="0.54997524"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.138">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06272"
                           xFract="0.13735686"
                           y3="0.61315"
                           yFract="0.1367076"
                           z3="5.41589"
                           zFract="0.25126648"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36173"
                           xFract="0.13964278"
                           y3="2.85379"
                           yFract="0.63627952"
                           z3="5.50732"
                           zFract="0.24808694"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65306"
                           xFract="0.63700315"
                           y3="0.62343"
                           yFract="0.13899963"
                           z3="5.5077"
                           zFract="0.24810365"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93365"
                           xFract="0.636863"
                           y3="2.85385"
                           yFract="0.6362929"
                           z3="5.66318"
                           zFract="0.24801427"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21708"
                           xFract="0.28645969"
                           y3="1.28006"
                           yFract="0.28540151"
                           z3="7.5707"
                           zFract="0.34842015"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51896"
                           xFract="0.28627735"
                           y3="3.54792"
                           yFract="0.79104238"
                           z3="7.7275"
                           zFract="0.34826904"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83191"
                           xFract="0.79208561"
                           y3="1.27913"
                           yFract="0.28519415"
                           z3="7.72743"
                           zFract="0.34826634"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11045"
                           xFract="0.78882923"
                           y3="3.53404"
                           yFract="0.7879477"
                           z3="7.77612"
                           zFract="0.34310686"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4181"
                           xFract="0.44110145"
                           y3="1.97832"
                           yFract="0.44108519"
                           z3="9.73995"
                           zFract="0.44606767"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.62785"
                           xFract="0.70908377"
                           y3="3.41199"
                           yFract="0.7607355"
                           z3="12.16514"
                           zFract="0.55164374"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.35528"
                           xFract="0.83698274"
                           y3="3.52665"
                           yFract="0.78630003"
                           z3="12.1785"
                           zFract="0.54998316"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.139">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06306"
                           xFract="0.13742481"
                           y3="0.61313"
                           yFract="0.13670314"
                           z3="5.4156"
                           zFract="0.25125185"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36176"
                           xFract="0.13965858"
                           y3="2.8537"
                           yFract="0.63625945"
                           z3="5.50722"
                           zFract="0.24808229"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65251"
                           xFract="0.63685795"
                           y3="0.62378"
                           yFract="0.13907766"
                           z3="5.50719"
                           zFract="0.24808061"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93417"
                           xFract="0.63688246"
                           y3="2.85458"
                           yFract="0.63645566"
                           z3="5.66309"
                           zFract="0.2480073"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21695"
                           xFract="0.28638791"
                           y3="1.28048"
                           yFract="0.28549515"
                           z3="7.57006"
                           zFract="0.34838965"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51886"
                           xFract="0.28629022"
                           y3="3.54763"
                           yFract="0.79097772"
                           z3="7.72723"
                           zFract="0.34825708"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83162"
                           xFract="0.79198623"
                           y3="1.27952"
                           yFract="0.28528111"
                           z3="7.72741"
                           zFract="0.34826558"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11078"
                           xFract="0.78892191"
                           y3="3.53378"
                           yFract="0.78788973"
                           z3="7.77564"
                           zFract="0.34308371"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41826"
                           xFract="0.44106908"
                           y3="1.97889"
                           yFract="0.44121228"
                           z3="9.73968"
                           zFract="0.44605353"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.62625"
                           xFract="0.70887551"
                           y3="3.41108"
                           yFract="0.76053261"
                           z3="12.1649"
                           zFract="0.55163856"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.35342"
                           xFract="0.83671866"
                           y3="3.52579"
                           yFract="0.78610829"
                           z3="12.17888"
                           zFract="0.55000788"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.140">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06314"
                           xFract="0.13744028"
                           y3="0.61313"
                           yFract="0.13670314"
                           z3="5.41553"
                           zFract="0.25124832"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36177"
                           xFract="0.13966273"
                           y3="2.85368"
                           yFract="0.63625499"
                           z3="5.5072"
                           zFract="0.24808135"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65238"
                           xFract="0.63682393"
                           y3="0.62386"
                           yFract="0.1390955"
                           z3="5.50707"
                           zFract="0.24807519"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93428"
                           xFract="0.63688596"
                           y3="2.85474"
                           yFract="0.63649133"
                           z3="5.66307"
                           zFract="0.24800578"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21692"
                           xFract="0.286371"
                           y3="1.28058"
                           yFract="0.28551744"
                           z3="7.56992"
                           zFract="0.34838297"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51883"
                           xFract="0.2862922"
                           y3="3.54756"
                           yFract="0.79096211"
                           z3="7.72717"
                           zFract="0.34825446"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83155"
                           xFract="0.7919616"
                           y3="1.27962"
                           yFract="0.2853034"
                           z3="7.7274"
                           zFract="0.34826514"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11086"
                           xFract="0.78894404"
                           y3="3.53372"
                           yFract="0.78787636"
                           z3="7.77554"
                           zFract="0.34307886"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41829"
                           xFract="0.44106044"
                           y3="1.97902"
                           yFract="0.44124126"
                           z3="9.73962"
                           zFract="0.4460504"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.62588"
                           xFract="0.7088273"
                           y3="3.41087"
                           yFract="0.76048578"
                           z3="12.16484"
                           zFract="0.55163715"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.35299"
                           xFract="0.83665663"
                           y3="3.5256"
                           yFract="0.78606592"
                           z3="12.17897"
                           zFract="0.55001368"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.141">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06297"
                           xFract="0.13741408"
                           y3="0.61307"
                           yFract="0.13668977"
                           z3="5.41581"
                           zFract="0.25126212"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36184"
                           xFract="0.13966516"
                           y3="2.85378"
                           yFract="0.63627729"
                           z3="5.50705"
                           zFract="0.24807391"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65242"
                           xFract="0.63681167"
                           y3="0.62404"
                           yFract="0.13913563"
                           z3="5.5069"
                           zFract="0.24806676"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93434"
                           xFract="0.63689089"
                           y3="2.8548"
                           yFract="0.63650471"
                           z3="5.66303"
                           zFract="0.24800362"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21702"
                           xFract="0.28637257"
                           y3="1.28074"
                           yFract="0.28555312"
                           z3="7.5698"
                           zFract="0.34837675"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5187"
                           xFract="0.28626485"
                           y3="3.54758"
                           yFract="0.79096657"
                           z3="7.72708"
                           zFract="0.34825056"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83139"
                           xFract="0.79192622"
                           y3="1.27966"
                           yFract="0.28531232"
                           z3="7.72733"
                           zFract="0.34826224"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11094"
                           xFract="0.78895395"
                           y3="3.53377"
                           yFract="0.7878875"
                           z3="7.77558"
                           zFract="0.34308044"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41849"
                           xFract="0.44109466"
                           y3="1.97906"
                           yFract="0.44125018"
                           z3="9.73937"
                           zFract="0.44603796"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.62499"
                           xFract="0.70870299"
                           y3="3.41044"
                           yFract="0.76038991"
                           z3="12.16473"
                           zFract="0.55163525"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.35227"
                           xFract="0.83655741"
                           y3="3.52524"
                           yFract="0.78598566"
                           z3="12.17915"
                           zFract="0.55002484"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.142">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06244"
                           xFract="0.13732938"
                           y3="0.61291"
                           yFract="0.13665409"
                           z3="5.41664"
                           zFract="0.25130305"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36205"
                           xFract="0.13967355"
                           y3="2.85407"
                           yFract="0.63634195"
                           z3="5.50661"
                           zFract="0.24805207"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65253"
                           xFract="0.63677185"
                           y3="0.62459"
                           yFract="0.13925826"
                           z3="5.5064"
                           zFract="0.24804195"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9345"
                           xFract="0.63690405"
                           y3="2.85496"
                           yFract="0.63654038"
                           z3="5.66294"
                           zFract="0.24799864"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21731"
                           xFract="0.28637643"
                           y3="1.28121"
                           yFract="0.28565791"
                           z3="7.56945"
                           zFract="0.34835863"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5183"
                           xFract="0.28617863"
                           y3="3.54766"
                           yFract="0.79098441"
                           z3="7.72682"
                           zFract="0.34823932"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83091"
                           xFract="0.79181676"
                           y3="1.27981"
                           yFract="0.28534577"
                           z3="7.72713"
                           zFract="0.34825394"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1112"
                           xFract="0.78898533"
                           y3="3.53394"
                           yFract="0.78792541"
                           z3="7.77571"
                           zFract="0.34308553"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41909"
                           xFract="0.44119733"
                           y3="1.97918"
                           yFract="0.44127693"
                           z3="9.73862"
                           zFract="0.44600067"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.62232"
                           xFract="0.70833119"
                           y3="3.40914"
                           yFract="0.76010006"
                           z3="12.16441"
                           zFract="0.55163004"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.3501"
                           xFract="0.83625673"
                           y3="3.52417"
                           yFract="0.78574709"
                           z3="12.17968"
                           zFract="0.55005788"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.143">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06139"
                           xFract="0.13716304"
                           y3="0.61258"
                           yFract="0.13658052"
                           z3="5.41832"
                           zFract="0.25138584"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36248"
                           xFract="0.13969115"
                           y3="2.85466"
                           yFract="0.63647349"
                           z3="5.50573"
                           zFract="0.24800835"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65276"
                           xFract="0.63669415"
                           y3="0.62569"
                           yFract="0.13950351"
                           z3="5.5054"
                           zFract="0.2479923"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93481"
                           xFract="0.63692734"
                           y3="2.85529"
                           yFract="0.63661396"
                           z3="5.66275"
                           zFract="0.24798824"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21789"
                           xFract="0.28638305"
                           y3="1.28216"
                           yFract="0.28586972"
                           z3="7.56875"
                           zFract="0.34832237"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51749"
                           xFract="0.28600537"
                           y3="3.54781"
                           yFract="0.79101785"
                           z3="7.72629"
                           zFract="0.34821642"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82995"
                           xFract="0.79159896"
                           y3="1.2801"
                           yFract="0.28541042"
                           z3="7.72673"
                           zFract="0.34823737"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11171"
                           xFract="0.78904617"
                           y3="3.53428"
                           yFract="0.78800121"
                           z3="7.77598"
                           zFract="0.34309622"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42029"
                           xFract="0.44140267"
                           y3="1.97942"
                           yFract="0.44133044"
                           z3="9.7371"
                           zFract="0.44592514"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.61697"
                           xFract="0.70758453"
                           y3="3.40655"
                           yFract="0.7595226"
                           z3="12.16375"
                           zFract="0.55161868"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.34577"
                           xFract="0.83565839"
                           y3="3.52202"
                           yFract="0.78526773"
                           z3="12.18075"
                           zFract="0.55012442"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.144">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06214"
                           xFract="0.13728249"
                           y3="0.61281"
                           yFract="0.1366318"
                           z3="5.41713"
                           zFract="0.25132718"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36218"
                           xFract="0.1396798"
                           y3="2.85424"
                           yFract="0.63637985"
                           z3="5.50636"
                           zFract="0.24803962"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6526"
                           xFract="0.63674985"
                           y3="0.62491"
                           yFract="0.13932961"
                           z3="5.50611"
                           zFract="0.24802754"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93459"
                           xFract="0.63691146"
                           y3="2.85505"
                           yFract="0.63656045"
                           z3="5.66288"
                           zFract="0.24799541"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21748"
                           xFract="0.2863782"
                           y3="1.28149"
                           yFract="0.28572034"
                           z3="7.56925"
                           zFract="0.34834824"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51806"
                           xFract="0.28612779"
                           y3="3.5477"
                           yFract="0.79099333"
                           z3="7.72666"
                           zFract="0.3482324"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83064"
                           xFract="0.79175568"
                           y3="1.27989"
                           yFract="0.2853636"
                           z3="7.72702"
                           zFract="0.3482494"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11135"
                           xFract="0.78900323"
                           y3="3.53404"
                           yFract="0.7879477"
                           z3="7.77579"
                           zFract="0.3430887"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41944"
                           xFract="0.44125722"
                           y3="1.97925"
                           yFract="0.44129254"
                           z3="9.73818"
                           zFract="0.4459788"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.62077"
                           xFract="0.70811482"
                           y3="3.40839"
                           yFract="0.75993284"
                           z3="12.16422"
                           zFract="0.5516268"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.34885"
                           xFract="0.83608392"
                           y3="3.52355"
                           yFract="0.78560886"
                           z3="12.17999"
                           zFract="0.55007714"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.145">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06207"
                           xFract="0.13727007"
                           y3="0.6128"
                           yFract="0.13662957"
                           z3="5.41723"
                           zFract="0.25133212"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36219"
                           xFract="0.13967729"
                           y3="2.85428"
                           yFract="0.63638877"
                           z3="5.5063"
                           zFract="0.2480367"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65261"
                           xFract="0.63674623"
                           y3="0.62496"
                           yFract="0.13934075"
                           z3="5.50606"
                           zFract="0.24802507"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9346"
                           xFract="0.63691228"
                           y3="2.85506"
                           yFract="0.63656268"
                           z3="5.66287"
                           zFract="0.24799489"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21751"
                           xFract="0.28637956"
                           y3="1.28153"
                           yFract="0.28572926"
                           z3="7.5692"
                           zFract="0.34834573"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51802"
                           xFract="0.28611672"
                           y3="3.54773"
                           yFract="0.79100002"
                           z3="7.72664"
                           zFract="0.34823152"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83059"
                           xFract="0.79174379"
                           y3="1.27991"
                           yFract="0.28536806"
                           z3="7.72699"
                           zFract="0.3482481"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11136"
                           xFract="0.78900183"
                           y3="3.53407"
                           yFract="0.78795439"
                           z3="7.7758"
                           zFract="0.3430891"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41953"
                           xFract="0.4412724"
                           y3="1.97927"
                           yFract="0.441297"
                           z3="9.73811"
                           zFract="0.4459752"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.62051"
                           xFract="0.70808122"
                           y3="3.40824"
                           yFract="0.7598994"
                           z3="12.16417"
                           zFract="0.55162545"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.34847"
                           xFract="0.83602823"
                           y3="3.52339"
                           yFract="0.78557318"
                           z3="12.18006"
                           zFract="0.5500818"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.146">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06186"
                           xFract="0.1372328"
                           y3="0.61277"
                           yFract="0.13662288"
                           z3="5.41755"
                           zFract="0.25134786"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36224"
                           xFract="0.13967252"
                           y3="2.85441"
                           yFract="0.63641775"
                           z3="5.50614"
                           zFract="0.24802879"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65267"
                           xFract="0.63673894"
                           y3="0.62513"
                           yFract="0.13937866"
                           z3="5.50592"
                           zFract="0.24801801"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93464"
                           xFract="0.63691668"
                           y3="2.85509"
                           yFract="0.63656937"
                           z3="5.66284"
                           zFract="0.24799331"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21761"
                           xFract="0.28638334"
                           y3="1.28167"
                           yFract="0.28576047"
                           z3="7.56908"
                           zFract="0.34833955"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51788"
                           xFract="0.28608188"
                           y3="3.5478"
                           yFract="0.79101562"
                           z3="7.72656"
                           zFract="0.34822804"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83044"
                           xFract="0.79171146"
                           y3="1.27994"
                           yFract="0.28537475"
                           z3="7.7269"
                           zFract="0.34824424"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11141"
                           xFract="0.78900039"
                           y3="3.53417"
                           yFract="0.78797669"
                           z3="7.77585"
                           zFract="0.34309114"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41983"
                           xFract="0.44132152"
                           y3="1.97935"
                           yFract="0.44131484"
                           z3="9.73792"
                           zFract="0.44596525"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.61972"
                           xFract="0.7079818"
                           y3="3.40776"
                           yFract="0.75979238"
                           z3="12.16404"
                           zFract="0.5516224"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.34734"
                           xFract="0.83586197"
                           y3="3.52292"
                           yFract="0.78546839"
                           z3="12.18026"
                           zFract="0.55009528"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.147">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06144"
                           xFract="0.13715827"
                           y3="0.61271"
                           yFract="0.1366095"
                           z3="5.41818"
                           zFract="0.25137888"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36234"
                           xFract="0.13966409"
                           y3="2.85466"
                           yFract="0.63647349"
                           z3="5.50581"
                           zFract="0.24801253"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65277"
                           xFract="0.63672163"
                           y3="0.62546"
                           yFract="0.13945223"
                           z3="5.50563"
                           zFract="0.2480035"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93472"
                           xFract="0.63692548"
                           y3="2.85515"
                           yFract="0.63658274"
                           z3="5.66279"
                           zFract="0.24799062"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2178"
                           xFract="0.28638898"
                           y3="1.28195"
                           yFract="0.2858229"
                           z3="7.56884"
                           zFract="0.34832722"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51762"
                           xFract="0.28601385"
                           y3="3.54796"
                           yFract="0.7910513"
                           z3="7.7264"
                           zFract="0.34822098"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83015"
                           xFract="0.79164651"
                           y3="1.28002"
                           yFract="0.28539259"
                           z3="7.72672"
                           zFract="0.34823645"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1115"
                           xFract="0.78899558"
                           y3="3.53437"
                           yFract="0.78802128"
                           z3="7.77594"
                           zFract="0.34309479"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42043"
                           xFract="0.44142085"
                           y3="1.9795"
                           yFract="0.44134828"
                           z3="9.73753"
                           zFract="0.44594488"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.61815"
                           xFract="0.70778267"
                           y3="3.40682"
                           yFract="0.7595828"
                           z3="12.16378"
                           zFract="0.55161624"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.34508"
                           xFract="0.83552944"
                           y3="3.52198"
                           yFract="0.78525881"
                           z3="12.18066"
                           zFract="0.55012223"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.148">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06133"
                           xFract="0.13713811"
                           y3="0.6127"
                           yFract="0.13660727"
                           z3="5.41834"
                           zFract="0.25138675"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36236"
                           xFract="0.13966129"
                           y3="2.85472"
                           yFract="0.63648687"
                           z3="5.50573"
                           zFract="0.2480086"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65279"
                           xFract="0.63671661"
                           y3="0.62554"
                           yFract="0.13947007"
                           z3="5.50556"
                           zFract="0.24800001"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93474"
                           xFract="0.63692824"
                           y3="2.85516"
                           yFract="0.63658497"
                           z3="5.66277"
                           zFract="0.2479896"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21785"
                           xFract="0.28639087"
                           y3="1.28202"
                           yFract="0.28583851"
                           z3="7.56878"
                           zFract="0.34832413"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51755"
                           xFract="0.28599698"
                           y3="3.54799"
                           yFract="0.79105799"
                           z3="7.72635"
                           zFract="0.34821877"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83008"
                           xFract="0.79163076"
                           y3="1.28004"
                           yFract="0.28539705"
                           z3="7.72667"
                           zFract="0.34823426"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11152"
                           xFract="0.78899278"
                           y3="3.53443"
                           yFract="0.78803466"
                           z3="7.77596"
                           zFract="0.34309558"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42058"
                           xFract="0.44144541"
                           y3="1.97954"
                           yFract="0.4413572"
                           z3="9.73743"
                           zFract="0.44593966"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.61775"
                           xFract="0.70773199"
                           y3="3.40658"
                           yFract="0.75952929"
                           z3="12.16371"
                           zFract="0.55161449"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.34451"
                           xFract="0.83544479"
                           y3="3.52175"
                           yFract="0.78520753"
                           z3="12.18076"
                           zFract="0.55012897"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.149">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06125"
                           xFract="0.1371182"
                           y3="0.61274"
                           yFract="0.13661619"
                           z3="5.41845"
                           zFract="0.25139211"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36232"
                           xFract="0.13964689"
                           y3="2.85478"
                           yFract="0.63650025"
                           z3="5.50566"
                           zFract="0.24800531"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6528"
                           xFract="0.63671632"
                           y3="0.62556"
                           yFract="0.13947453"
                           z3="5.50555"
                           zFract="0.24799948"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93474"
                           xFract="0.63692713"
                           y3="2.85517"
                           yFract="0.6365872"
                           z3="5.66277"
                           zFract="0.24798959"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21787"
                           xFract="0.28639252"
                           y3="1.28204"
                           yFract="0.28584297"
                           z3="7.56872"
                           zFract="0.34832121"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51751"
                           xFract="0.28597814"
                           y3="3.54809"
                           yFract="0.79108028"
                           z3="7.72634"
                           zFract="0.34821825"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83006"
                           xFract="0.79162578"
                           y3="1.28005"
                           yFract="0.28539928"
                           z3="7.72662"
                           zFract="0.34823195"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11147"
                           xFract="0.78897312"
                           y3="3.53452"
                           yFract="0.78805472"
                           z3="7.77594"
                           zFract="0.34309463"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42085"
                           xFract="0.44148873"
                           y3="1.97962"
                           yFract="0.44137504"
                           z3="9.73748"
                           zFract="0.44594111"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.61716"
                           xFract="0.70765236"
                           y3="3.40627"
                           yFract="0.75946017"
                           z3="12.16362"
                           zFract="0.55161247"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.34392"
                           xFract="0.83536182"
                           y3="3.52147"
                           yFract="0.7851451"
                           z3="12.18088"
                           zFract="0.5501368"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.150">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06101"
                           xFract="0.13705847"
                           y3="0.61286"
                           yFract="0.13664294"
                           z3="5.41879"
                           zFract="0.25140863"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36221"
                           xFract="0.13960452"
                           y3="2.85497"
                           yFract="0.63654261"
                           z3="5.50547"
                           zFract="0.24799636"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6528"
                           xFract="0.63670855"
                           y3="0.62563"
                           yFract="0.13949014"
                           z3="5.50551"
                           zFract="0.24799747"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93476"
                           xFract="0.636931"
                           y3="2.85517"
                           yFract="0.6365872"
                           z3="5.66275"
                           zFract="0.24798859"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21792"
                           xFract="0.2863933"
                           y3="1.28212"
                           yFract="0.2858608"
                           z3="7.56854"
                           zFract="0.34831244"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5174"
                           xFract="0.28592467"
                           y3="3.54838"
                           yFract="0.79114494"
                           z3="7.72631"
                           zFract="0.34821667"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83001"
                           xFract="0.79161278"
                           y3="1.28008"
                           yFract="0.28540596"
                           z3="7.72647"
                           zFract="0.34822497"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11133"
                           xFract="0.78891606"
                           y3="3.53479"
                           yFract="0.78811492"
                           z3="7.77591"
                           zFract="0.34309317"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42166"
                           xFract="0.44161756"
                           y3="1.97987"
                           yFract="0.44143078"
                           z3="9.7376"
                           zFract="0.44594401"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.61538"
                           xFract="0.70741152"
                           y3="3.40534"
                           yFract="0.75925282"
                           z3="12.16335"
                           zFract="0.55160643"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.34214"
                           xFract="0.83510877"
                           y3="3.52065"
                           yFract="0.78496228"
                           z3="12.18124"
                           zFract="0.55016028"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.151">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06053"
                           xFract="0.13693902"
                           y3="0.6131"
                           yFract="0.13669645"
                           z3="5.41948"
                           zFract="0.25144215"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36197"
                           xFract="0.13951703"
                           y3="2.85534"
                           yFract="0.63662511"
                           z3="5.50507"
                           zFract="0.24797757"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65281"
                           xFract="0.63669604"
                           y3="0.62576"
                           yFract="0.13951912"
                           z3="5.50542"
                           zFract="0.24799298"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93479"
                           xFract="0.63693569"
                           y3="2.85518"
                           yFract="0.63658943"
                           z3="5.66271"
                           zFract="0.2479866"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21801"
                           xFract="0.28639515"
                           y3="1.28226"
                           yFract="0.28589202"
                           z3="7.56818"
                           zFract="0.34829498"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51718"
                           xFract="0.28581772"
                           y3="3.54896"
                           yFract="0.79127426"
                           z3="7.72624"
                           zFract="0.34821303"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82991"
                           xFract="0.79158567"
                           y3="1.28015"
                           yFract="0.28542157"
                           z3="7.72617"
                           zFract="0.348211"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11104"
                           xFract="0.78879891"
                           y3="3.53534"
                           yFract="0.78823755"
                           z3="7.77583"
                           zFract="0.34308931"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42327"
                           xFract="0.4418744"
                           y3="1.98036"
                           yFract="0.44154003"
                           z3="9.73786"
                           zFract="0.4459508"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.61182"
                           xFract="0.70693095"
                           y3="3.40347"
                           yFract="0.75883588"
                           z3="12.1628"
                           zFract="0.55159389"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.33857"
                           xFract="0.83460183"
                           y3="3.5190"
                           yFract="0.78459439"
                           z3="12.18195"
                           zFract="0.55020681"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.152">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05958"
                           xFract="0.13670094"
                           y3="0.61359"
                           yFract="0.1368057"
                           z3="5.42085"
                           zFract="0.25150866"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3615"
                           xFract="0.13934287"
                           y3="2.85609"
                           yFract="0.63679233"
                           z3="5.50429"
                           zFract="0.2479409"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65282"
                           xFract="0.63666799"
                           y3="0.62603"
                           yFract="0.13957932"
                           z3="5.50526"
                           zFract="0.24798496"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93486"
                           xFract="0.636947"
                           y3="2.8552"
                           yFract="0.63659389"
                           z3="5.66264"
                           zFract="0.24798306"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21821"
                           xFract="0.28640049"
                           y3="1.28256"
                           yFract="0.2859589"
                           z3="7.56747"
                           zFract="0.34826042"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51673"
                           xFract="0.28560189"
                           y3="3.55012"
                           yFract="0.79153289"
                           z3="7.7261"
                           zFract="0.34820579"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82971"
                           xFract="0.79153146"
                           y3="1.28029"
                           yFract="0.28545279"
                           z3="7.72557"
                           zFract="0.34818305"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11046"
                           xFract="0.78856461"
                           y3="3.53644"
                           yFract="0.78848281"
                           z3="7.77567"
                           zFract="0.34308161"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4265"
                           xFract="0.44238779"
                           y3="1.98136"
                           yFract="0.44176299"
                           z3="9.73837"
                           zFract="0.44596386"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.6047"
                           xFract="0.70596982"
                           y3="3.39973"
                           yFract="0.75800202"
                           z3="12.1617"
                           zFract="0.55156882"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.33143"
                           xFract="0.83358797"
                           y3="3.5157"
                           yFract="0.78385863"
                           z3="12.18338"
                           zFract="0.55030035"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.153">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06026"
                           xFract="0.13687127"
                           y3="0.61324"
                           yFract="0.13672767"
                           z3="5.41987"
                           zFract="0.25146108"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36184"
                           xFract="0.13946858"
                           y3="2.85555"
                           yFract="0.63667193"
                           z3="5.50485"
                           zFract="0.24796722"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65281"
                           xFract="0.63668716"
                           y3="0.62584"
                           yFract="0.13953696"
                           z3="5.50538"
                           zFract="0.24799096"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93481"
                           xFract="0.63693844"
                           y3="2.85519"
                           yFract="0.63659166"
                           z3="5.66269"
                           zFract="0.24798558"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21807"
                           xFract="0.28639675"
                           y3="1.28235"
                           yFract="0.28591208"
                           z3="7.56798"
                           zFract="0.34828522"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51705"
                           xFract="0.28575594"
                           y3="3.54929"
                           yFract="0.79134783"
                           z3="7.7262"
                           zFract="0.34821097"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82985"
                           xFract="0.79156963"
                           y3="1.28019"
                           yFract="0.28543049"
                           z3="7.7260"
                           zFract="0.34820309"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11088"
                           xFract="0.78873355"
                           y3="3.53565"
                           yFract="0.78830667"
                           z3="7.77578"
                           zFract="0.3430869"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42419"
                           xFract="0.44202005"
                           y3="1.98065"
                           yFract="0.44160468"
                           z3="9.73801"
                           zFract="0.44595474"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.6098"
                           xFract="0.70665816"
                           y3="3.40241"
                           yFract="0.75859955"
                           z3="12.16248"
                           zFract="0.55158641"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.33654"
                           xFract="0.83431377"
                           y3="3.51806"
                           yFract="0.78438481"
                           z3="12.18236"
                           zFract="0.55023357"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.154">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06052"
                           xFract="0.13689711"
                           y3="0.61346"
                           yFract="0.13677672"
                           z3="5.41947"
                           zFract="0.2514411"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36164"
                           xFract="0.13943102"
                           y3="2.85554"
                           yFract="0.6366697"
                           z3="5.50504"
                           zFract="0.24797677"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65261"
                           xFract="0.63666848"
                           y3="0.62566"
                           yFract="0.13949683"
                           z3="5.50556"
                           zFract="0.24800033"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93468"
                           xFract="0.63690665"
                           y3="2.85525"
                           yFract="0.63660504"
                           z3="5.66273"
                           zFract="0.24798774"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21803"
                           xFract="0.28638124"
                           y3="1.28242"
                           yFract="0.28592769"
                           z3="7.56807"
                           zFract="0.34828947"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51714"
                           xFract="0.2857589"
                           y3="3.54942"
                           yFract="0.79137682"
                           z3="7.72638"
                           zFract="0.34821898"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8300"
                           xFract="0.79158086"
                           y3="1.28035"
                           yFract="0.28546616"
                           z3="7.72613"
                           zFract="0.34820852"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11068"
                           xFract="0.78868378"
                           y3="3.53575"
                           yFract="0.78832896"
                           z3="7.77566"
                           zFract="0.34308165"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42442"
                           xFract="0.44203453"
                           y3="1.98092"
                           yFract="0.44166488"
                           z3="9.73797"
                           zFract="0.44595174"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.60843"
                           xFract="0.7064666"
                           y3="3.40175"
                           yFract="0.75845239"
                           z3="12.1623"
                           zFract="0.55158297"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.33559"
                           xFract="0.83418786"
                           y3="3.51754"
                           yFract="0.78426887"
                           z3="12.18261"
                           zFract="0.55024897"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.155">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06099"
                           xFract="0.13694577"
                           y3="0.61384"
                           yFract="0.13686144"
                           z3="5.41877"
                           zFract="0.25140611"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36129"
                           xFract="0.13936669"
                           y3="2.85551"
                           yFract="0.63666301"
                           z3="5.50537"
                           zFract="0.24799339"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65224"
                           xFract="0.63663249"
                           y3="0.62534"
                           yFract="0.13942548"
                           z3="5.50589"
                           zFract="0.24801749"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93445"
                           xFract="0.63684996"
                           y3="2.85536"
                           yFract="0.63662957"
                           z3="5.6628"
                           zFract="0.24799152"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21796"
                           xFract="0.28635438"
                           y3="1.28254"
                           yFract="0.28595444"
                           z3="7.56825"
                           zFract="0.34829795"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51729"
                           xFract="0.28576235"
                           y3="3.54965"
                           yFract="0.7914281"
                           z3="7.72671"
                           zFract="0.34823372"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83027"
                           xFract="0.79160307"
                           y3="1.28062"
                           yFract="0.28552636"
                           z3="7.72636"
                           zFract="0.34821813"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11034"
                           xFract="0.78859695"
                           y3="3.53594"
                           yFract="0.78837133"
                           z3="7.77543"
                           zFract="0.34307147"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42483"
                           xFract="0.44206048"
                           y3="1.9814"
                           yFract="0.4417719"
                           z3="9.73791"
                           zFract="0.44594692"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.60597"
                           xFract="0.70612317"
                           y3="3.40056"
                           yFract="0.75818707"
                           z3="12.16197"
                           zFract="0.5515765"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.33389"
                           xFract="0.8339636"
                           y3="3.5166"
                           yFract="0.78405929"
                           z3="12.18305"
                           zFract="0.55027619"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.156">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06118"
                           xFract="0.13696806"
                           y3="0.61397"
                           yFract="0.13689043"
                           z3="5.41847"
                           zFract="0.2513912"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36119"
                           xFract="0.13934958"
                           y3="2.85549"
                           yFract="0.63665855"
                           z3="5.50552"
                           zFract="0.24800079"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65213"
                           xFract="0.63662344"
                           y3="0.62523"
                           yFract="0.13940095"
                           z3="5.50601"
                           zFract="0.24802365"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93434"
                           xFract="0.63682536"
                           y3="2.85539"
                           yFract="0.63663625"
                           z3="5.66282"
                           zFract="0.24799273"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21793"
                           xFract="0.28634303"
                           y3="1.28259"
                           yFract="0.28596559"
                           z3="7.56835"
                           zFract="0.34830267"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51736"
                           xFract="0.28576811"
                           y3="3.54972"
                           yFract="0.79144371"
                           z3="7.72683"
                           zFract="0.34823906"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8304"
                           xFract="0.7916171"
                           y3="1.28072"
                           yFract="0.28554866"
                           z3="7.72646"
                           zFract="0.3482223"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11024"
                           xFract="0.78857317"
                           y3="3.53598"
                           yFract="0.78838024"
                           z3="7.77537"
                           zFract="0.34306886"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42485"
                           xFract="0.44205102"
                           y3="1.98152"
                           yFract="0.44179866"
                           z3="9.73787"
                           zFract="0.44594478"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.60548"
                           xFract="0.70606398"
                           y3="3.40024"
                           yFract="0.75811572"
                           z3="12.16188"
                           zFract="0.5515742"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.3331"
                           xFract="0.83384863"
                           y3="3.51626"
                           yFract="0.78398348"
                           z3="12.18318"
                           zFract="0.55028517"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.157">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06174"
                           xFract="0.13703301"
                           y3="0.61436"
                           yFract="0.13697738"
                           z3="5.41757"
                           zFract="0.25134649"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3609"
                           xFract="0.13930129"
                           y3="2.85542"
                           yFract="0.63664294"
                           z3="5.50599"
                           zFract="0.2480239"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65178"
                           xFract="0.63659132"
                           y3="0.62491"
                           yFract="0.13932961"
                           z3="5.50637"
                           zFract="0.24804217"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9340"
                           xFract="0.63675075"
                           y3="2.85547"
                           yFract="0.63665409"
                           z3="5.66288"
                           zFract="0.24799641"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21784"
                           xFract="0.28630786"
                           y3="1.28275"
                           yFract="0.28600127"
                           z3="7.56864"
                           zFract="0.34831634"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51755"
                           xFract="0.28578041"
                           y3="3.54994"
                           yFract="0.79149276"
                           z3="7.72719"
                           zFract="0.34825512"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83076"
                           xFract="0.79165338"
                           y3="1.28102"
                           yFract="0.28561555"
                           z3="7.72675"
                           zFract="0.34823444"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10993"
                           xFract="0.78849991"
                           y3="3.5361"
                           yFract="0.788407"
                           z3="7.77518"
                           zFract="0.3430606"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42489"
                           xFract="0.44201988"
                           y3="1.98187"
                           yFract="0.44187669"
                           z3="9.73773"
                           zFract="0.44593748"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.60399"
                           xFract="0.70588587"
                           y3="3.39925"
                           yFract="0.757895"
                           z3="12.1616"
                           zFract="0.55156696"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.3307"
                           xFract="0.83349682"
                           y3="3.51525"
                           yFract="0.78375829"
                           z3="12.18358"
                           zFract="0.55031264"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.158">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06192"
                           xFract="0.13705337"
                           y3="0.61449"
                           yFract="0.13700637"
                           z3="5.41728"
                           zFract="0.25133208"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36081"
                           xFract="0.13928722"
                           y3="2.85539"
                           yFract="0.63663625"
                           z3="5.50614"
                           zFract="0.24803128"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65166"
                           xFract="0.63658033"
                           y3="0.6248"
                           yFract="0.13930508"
                           z3="5.50649"
                           zFract="0.24804835"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93389"
                           xFract="0.63672615"
                           y3="2.8555"
                           yFract="0.63666078"
                           z3="5.6629"
                           zFract="0.24799762"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2178"
                           xFract="0.28629457"
                           y3="1.2828"
                           yFract="0.28601241"
                           z3="7.56874"
                           zFract="0.34832108"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51762"
                           xFract="0.28578506"
                           y3="3.55002"
                           yFract="0.7915106"
                           z3="7.72731"
                           zFract="0.34826044"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83088"
                           xFract="0.79166547"
                           y3="1.28112"
                           yFract="0.28563784"
                           z3="7.72685"
                           zFract="0.34823864"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10983"
                           xFract="0.78847614"
                           y3="3.53614"
                           yFract="0.78841592"
                           z3="7.77511"
                           zFract="0.34305752"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4249"
                           xFract="0.44200849"
                           y3="1.98199"
                           yFract="0.44190345"
                           z3="9.73769"
                           zFract="0.44593536"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.60351"
                           xFract="0.7058275"
                           y3="3.39894"
                           yFract="0.75782588"
                           z3="12.16151"
                           zFract="0.55156462"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.32993"
                           xFract="0.8333846"
                           y3="3.51492"
                           yFract="0.78368472"
                           z3="12.18371"
                           zFract="0.55032154"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.159">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06199"
                           xFract="0.13706135"
                           y3="0.61454"
                           yFract="0.13701752"
                           z3="5.41716"
                           zFract="0.25132614"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36077"
                           xFract="0.13928059"
                           y3="2.85538"
                           yFract="0.63663403"
                           z3="5.5062"
                           zFract="0.24803425"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65162"
                           xFract="0.63657704"
                           y3="0.62476"
                           yFract="0.13929616"
                           z3="5.50654"
                           zFract="0.24805089"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93385"
                           xFract="0.63671731"
                           y3="2.85551"
                           yFract="0.63666301"
                           z3="5.66291"
                           zFract="0.24799819"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21779"
                           xFract="0.28629042"
                           y3="1.28282"
                           yFract="0.28601687"
                           z3="7.56877"
                           zFract="0.34832249"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51764"
                           xFract="0.2857867"
                           y3="3.55004"
                           yFract="0.79151505"
                           z3="7.72735"
                           zFract="0.34826224"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83092"
                           xFract="0.79166876"
                           y3="1.28116"
                           yFract="0.28564676"
                           z3="7.72688"
                           zFract="0.34823987"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10979"
                           xFract="0.78846729"
                           y3="3.53615"
                           yFract="0.78841815"
                           z3="7.77509"
                           zFract="0.34305668"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42491"
                           xFract="0.44200598"
                           y3="1.98203"
                           yFract="0.44191237"
                           z3="9.73767"
                           zFract="0.44593432"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.60332"
                           xFract="0.70580521"
                           y3="3.39881"
                           yFract="0.75779689"
                           z3="12.16147"
                           zFract="0.55156349"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.32963"
                           xFract="0.83334104"
                           y3="3.51479"
                           yFract="0.78365573"
                           z3="12.18376"
                           zFract="0.55032498"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.160">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06217"
                           xFract="0.13708171"
                           y3="0.61467"
                           yFract="0.1370465"
                           z3="5.4168"
                           zFract="0.25130843"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36073"
                           xFract="0.13927286"
                           y3="2.85538"
                           yFract="0.63663403"
                           z3="5.50642"
                           zFract="0.24804473"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65155"
                           xFract="0.6365735"
                           y3="0.62467"
                           yFract="0.1392761"
                           z3="5.50668"
                           zFract="0.24805785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93362"
                           xFract="0.63667506"
                           y3="2.85549"
                           yFract="0.63665855"
                           z3="5.66291"
                           zFract="0.24799888"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21774"
                           xFract="0.28626854"
                           y3="1.28293"
                           yFract="0.2860414"
                           z3="7.56896"
                           zFract="0.34833141"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51772"
                           xFract="0.28578551"
                           y3="3.55019"
                           yFract="0.7915485"
                           z3="7.72747"
                           zFract="0.34826741"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83114"
                           xFract="0.79169908"
                           y3="1.28127"
                           yFract="0.28567129"
                           z3="7.72699"
                           zFract="0.34824424"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10971"
                           xFract="0.78844738"
                           y3="3.53619"
                           yFract="0.78842707"
                           z3="7.77507"
                           zFract="0.3430559"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42477"
                           xFract="0.44197447"
                           y3="1.98207"
                           yFract="0.44192129"
                           z3="9.73768"
                           zFract="0.44593513"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.60241"
                           xFract="0.70568148"
                           y3="3.39834"
                           yFract="0.7576921"
                           z3="12.16134"
                           zFract="0.55156078"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.32883"
                           xFract="0.83323192"
                           y3="3.51438"
                           yFract="0.78356432"
                           z3="12.18395"
                           zFract="0.55033693"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.161">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06269"
                           xFract="0.13713782"
                           y3="0.61507"
                           yFract="0.13713568"
                           z3="5.41572"
                           zFract="0.25125534"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36059"
                           xFract="0.1392458"
                           y3="2.85538"
                           yFract="0.63663403"
                           z3="5.50709"
                           zFract="0.24807673"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65136"
                           xFract="0.63656565"
                           y3="0.62441"
                           yFract="0.13921813"
                           z3="5.5071"
                           zFract="0.24807863"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93292"
                           xFract="0.63654528"
                           y3="2.85544"
                           yFract="0.6366474"
                           z3="5.66292"
                           zFract="0.24800146"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2176"
                           xFract="0.28620815"
                           y3="1.28323"
                           yFract="0.28610829"
                           z3="7.56951"
                           zFract="0.34835725"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51794"
                           xFract="0.28577806"
                           y3="3.55064"
                           yFract="0.79164883"
                           z3="7.72782"
                           zFract="0.34828253"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83179"
                           xFract="0.7917892"
                           y3="1.28159"
                           yFract="0.28574263"
                           z3="7.7273"
                           zFract="0.34825645"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10948"
                           xFract="0.78838959"
                           y3="3.53631"
                           yFract="0.78845382"
                           z3="7.77501"
                           zFract="0.34305353"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42435"
                           xFract="0.44187995"
                           y3="1.98219"
                           yFract="0.44194804"
                           z3="9.73771"
                           zFract="0.44593756"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.59965"
                           xFract="0.70530671"
                           y3="3.39691"
                           yFract="0.75737327"
                           z3="12.16093"
                           zFract="0.5515518"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.32643"
                           xFract="0.83290342"
                           y3="3.51316"
                           yFract="0.78329231"
                           z3="12.1845"
                           zFract="0.55037183"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.162">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06286"
                           xFract="0.13715625"
                           y3="0.6152"
                           yFract="0.13716467"
                           z3="5.41537"
                           zFract="0.25123813"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36055"
                           xFract="0.13923806"
                           y3="2.85538"
                           yFract="0.63663403"
                           z3="5.5073"
                           zFract="0.24808674"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6513"
                           xFract="0.63656404"
                           y3="0.62432"
                           yFract="0.13919806"
                           z3="5.50724"
                           zFract="0.24808556"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9327"
                           xFract="0.63650497"
                           y3="2.85542"
                           yFract="0.63664294"
                           z3="5.66292"
                           zFract="0.24800213"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21755"
                           xFract="0.28618738"
                           y3="1.28333"
                           yFract="0.28613058"
                           z3="7.56969"
                           zFract="0.34836571"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51802"
                           xFract="0.28577798"
                           y3="3.55078"
                           yFract="0.79168004"
                           z3="7.72793"
                           zFract="0.34828725"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8320"
                           xFract="0.79181869"
                           y3="1.28169"
                           yFract="0.28576493"
                           z3="7.7274"
                           zFract="0.34826039"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1094"
                           xFract="0.78836968"
                           y3="3.53635"
                           yFract="0.78846274"
                           z3="7.77499"
                           zFract="0.34305275"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42422"
                           xFract="0.44185037"
                           y3="1.98223"
                           yFract="0.44195696"
                           z3="9.73772"
                           zFract="0.44593834"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.59877"
                           xFract="0.70518767"
                           y3="3.39645"
                           yFract="0.75727071"
                           z3="12.1608"
                           zFract="0.55154897"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.32565"
                           xFract="0.83279594"
                           y3="3.51277"
                           yFract="0.78320535"
                           z3="12.18467"
                           zFract="0.55038275"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.163">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0628"
                           xFract="0.13714354"
                           y3="0.61521"
                           yFract="0.1371669"
                           z3="5.41533"
                           zFract="0.2512364"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36065"
                           xFract="0.1392474"
                           y3="2.85547"
                           yFract="0.63665409"
                           z3="5.50743"
                           zFract="0.24809244"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65145"
                           xFract="0.6365886"
                           y3="0.62436"
                           yFract="0.13920698"
                           z3="5.50729"
                           zFract="0.24808741"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93243"
                           xFract="0.6364661"
                           y3="2.8553"
                           yFract="0.63661619"
                           z3="5.66291"
                           zFract="0.24800264"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21753"
                           xFract="0.28616908"
                           y3="1.28346"
                           yFract="0.28615957"
                           z3="7.56991"
                           zFract="0.34837593"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51805"
                           xFract="0.28575602"
                           y3="3.55103"
                           yFract="0.79173578"
                           z3="7.72789"
                           zFract="0.34828486"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83224"
                           xFract="0.79186065"
                           y3="1.28173"
                           yFract="0.28577385"
                           z3="7.72736"
                           zFract="0.34825774"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10945"
                           xFract="0.78837268"
                           y3="3.53641"
                           yFract="0.78847612"
                           z3="7.77515"
                           zFract="0.34306005"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42374"
                           xFract="0.44177423"
                           y3="1.98208"
                           yFract="0.44192352"
                           z3="9.73788"
                           zFract="0.44594752"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.59791"
                           xFract="0.70507694"
                           y3="3.39595"
                           yFract="0.75715923"
                           z3="12.16065"
                           zFract="0.55154522"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.32465"
                           xFract="0.83265481"
                           y3="3.5123"
                           yFract="0.78310056"
                           z3="12.18487"
                           zFract="0.55039585"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.164">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0626"
                           xFract="0.13710043"
                           y3="0.61525"
                           yFract="0.13717582"
                           z3="5.41521"
                           zFract="0.25123125"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36096"
                           xFract="0.13927734"
                           y3="2.85574"
                           yFract="0.63671429"
                           z3="5.50782"
                           zFract="0.24810948"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65192"
                           xFract="0.63666392"
                           y3="0.6245"
                           yFract="0.13923819"
                           z3="5.50745"
                           zFract="0.24809337"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93162"
                           xFract="0.63634616"
                           y3="2.85497"
                           yFract="0.63654261"
                           z3="5.6629"
                           zFract="0.24800505"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21747"
                           xFract="0.28611305"
                           y3="1.28386"
                           yFract="0.28624875"
                           z3="7.57054"
                           zFract="0.34840514"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51814"
                           xFract="0.28569012"
                           y3="3.55178"
                           yFract="0.791903"
                           z3="7.72777"
                           zFract="0.34827769"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83295"
                           xFract="0.7919857"
                           y3="1.28184"
                           yFract="0.28579837"
                           z3="7.72723"
                           zFract="0.34824938"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10959"
                           xFract="0.78837865"
                           y3="3.5366"
                           yFract="0.78851848"
                           z3="7.77562"
                           zFract="0.34308149"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42233"
                           xFract="0.44154829"
                           y3="1.98166"
                           yFract="0.44182987"
                           z3="9.73837"
                           zFract="0.44597539"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.59537"
                           xFract="0.70474914"
                           y3="3.39448"
                           yFract="0.75683148"
                           z3="12.16021"
                           zFract="0.55153426"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.32169"
                           xFract="0.83223693"
                           y3="3.51091"
                           yFract="0.78279065"
                           z3="12.18545"
                           zFract="0.55043406"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.165">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06253"
                           xFract="0.13708579"
                           y3="0.61526"
                           yFract="0.13717805"
                           z3="5.41517"
                           zFract="0.25122955"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36106"
                           xFract="0.13928668"
                           y3="2.85583"
                           yFract="0.63673436"
                           z3="5.50795"
                           zFract="0.24811517"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65207"
                           xFract="0.63668847"
                           y3="0.62454"
                           yFract="0.13924711"
                           z3="5.5075"
                           zFract="0.24809523"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93135"
                           xFract="0.63630617"
                           y3="2.85486"
                           yFract="0.63651809"
                           z3="5.66289"
                           zFract="0.24800554"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21746"
                           xFract="0.28609557"
                           y3="1.2840"
                           yFract="0.28627997"
                           z3="7.57075"
                           zFract="0.34841483"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51818"
                           xFract="0.28567009"
                           y3="3.55203"
                           yFract="0.79195874"
                           z3="7.72774"
                           zFract="0.34827574"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83318"
                           xFract="0.79202572"
                           y3="1.28188"
                           yFract="0.28580729"
                           z3="7.72719"
                           zFract="0.34824676"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10963"
                           xFract="0.78837972"
                           y3="3.53666"
                           yFract="0.78853186"
                           z3="7.77577"
                           zFract="0.34308835"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42186"
                           xFract="0.44147297"
                           y3="1.98152"
                           yFract="0.44179866"
                           z3="9.73853"
                           zFract="0.44598453"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.59452"
                           xFract="0.70463923"
                           y3="3.39399"
                           yFract="0.75672223"
                           z3="12.16007"
                           zFract="0.55153093"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.32071"
                           xFract="0.83209856"
                           y3="3.51045"
                           yFract="0.78268809"
                           z3="12.18564"
                           zFract="0.55044661"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.166">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0623"
                           xFract="0.13704354"
                           y3="0.61524"
                           yFract="0.13717359"
                           z3="5.41555"
                           zFract="0.25124817"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36112"
                           xFract="0.13928495"
                           y3="2.85595"
                           yFract="0.63676111"
                           z3="5.50794"
                           zFract="0.24811432"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65231"
                           xFract="0.63672266"
                           y3="0.62465"
                           yFract="0.13927164"
                           z3="5.50748"
                           zFract="0.24809341"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9313"
                           xFract="0.63630095"
                           y3="2.85482"
                           yFract="0.63650917"
                           z3="5.66302"
                           zFract="0.24801188"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21759"
                           xFract="0.28609627"
                           y3="1.28422"
                           yFract="0.28632902"
                           z3="7.57102"
                           zFract="0.34842682"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51822"
                           xFract="0.28565561"
                           y3="3.55223"
                           yFract="0.79200334"
                           z3="7.72765"
                           zFract="0.34827105"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83319"
                           xFract="0.79201544"
                           y3="1.28199"
                           yFract="0.28583182"
                           z3="7.72707"
                           zFract="0.34824089"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10979"
                           xFract="0.78839066"
                           y3="3.53684"
                           yFract="0.78857199"
                           z3="7.77613"
                           zFract="0.34310456"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42133"
                           xFract="0.44141937"
                           y3="1.98108"
                           yFract="0.44170056"
                           z3="9.73876"
                           zFract="0.44599763"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.59258"
                           xFract="0.7043608"
                           y3="3.39312"
                           yFract="0.75652825"
                           z3="12.1598"
                           zFract="0.55152525"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.31967"
                           xFract="0.8319708"
                           y3="3.50979"
                           yFract="0.78254094"
                           z3="12.18596"
                           zFract="0.5504658"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.167">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06224"
                           xFract="0.13703305"
                           y3="0.61523"
                           yFract="0.13717136"
                           z3="5.41564"
                           zFract="0.2512526"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36113"
                           xFract="0.13928356"
                           y3="2.85598"
                           yFract="0.6367678"
                           z3="5.50793"
                           zFract="0.24811377"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65237"
                           xFract="0.63673092"
                           y3="0.62468"
                           yFract="0.13927832"
                           z3="5.50748"
                           zFract="0.24809318"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93129"
                           xFract="0.63630013"
                           y3="2.85481"
                           yFract="0.63650694"
                           z3="5.66305"
                           zFract="0.24801334"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21763"
                           xFract="0.28609734"
                           y3="1.28428"
                           yFract="0.28634239"
                           z3="7.57108"
                           zFract="0.34842943"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51823"
                           xFract="0.28565199"
                           y3="3.55228"
                           yFract="0.79201448"
                           z3="7.72762"
                           zFract="0.34826952"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8332"
                           xFract="0.79201515"
                           y3="1.28201"
                           yFract="0.28583628"
                           z3="7.72704"
                           zFract="0.34823942"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10983"
                           xFract="0.78839395"
                           y3="3.53688"
                           yFract="0.78858091"
                           z3="7.77621"
                           zFract="0.34310815"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42121"
                           xFract="0.44140728"
                           y3="1.98098"
                           yFract="0.44167826"
                           z3="9.73882"
                           zFract="0.44600098"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.59211"
                           xFract="0.70429437"
                           y3="3.3929"
                           yFract="0.7564792"
                           z3="12.15974"
                           zFract="0.55152414"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.31942"
                           xFract="0.83193912"
                           y3="3.50964"
                           yFract="0.78250749"
                           z3="12.18603"
                           zFract="0.55047008"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.168">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06211"
                           xFract="0.13701014"
                           y3="0.61521"
                           yFract="0.1371669"
                           z3="5.41595"
                           zFract="0.25126762"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36112"
                           xFract="0.13927718"
                           y3="2.85602"
                           yFract="0.63677672"
                           z3="5.50787"
                           zFract="0.24811091"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65246"
                           xFract="0.63674166"
                           y3="0.62474"
                           yFract="0.1392917"
                           z3="5.50744"
                           zFract="0.24809094"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93138"
                           xFract="0.63631308"
                           y3="2.85485"
                           yFract="0.63651586"
                           z3="5.66315"
                           zFract="0.24801773"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21774"
                           xFract="0.28610417"
                           y3="1.28441"
                           yFract="0.28637138"
                           z3="7.5712"
                           zFract="0.34843456"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51827"
                           xFract="0.28565528"
                           y3="3.55232"
                           yFract="0.7920234"
                           z3="7.72759"
                           zFract="0.34826793"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8331"
                           xFract="0.79198582"
                           y3="1.2821"
                           yFract="0.28585634"
                           z3="7.72699"
                           zFract="0.3482372"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10993"
                           xFract="0.78839996"
                           y3="3.5370"
                           yFract="0.78860766"
                           z3="7.77643"
                           zFract="0.34311803"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42098"
                           xFract="0.44139835"
                           y3="1.98066"
                           yFract="0.44160691"
                           z3="9.73894"
                           zFract="0.44600783"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.59127"
                           xFract="0.70418195"
                           y3="3.39245"
                           yFract="0.75637887"
                           z3="12.15959"
                           zFract="0.55152025"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.31855"
                           xFract="0.83181757"
                           y3="3.50922"
                           yFract="0.78241385"
                           z3="12.1862"
                           zFract="0.5504813"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.169">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06171"
                           xFract="0.13693836"
                           y3="0.61516"
                           yFract="0.13715575"
                           z3="5.41687"
                           zFract="0.25131224"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36108"
                           xFract="0.1392539"
                           y3="2.85616"
                           yFract="0.63680793"
                           z3="5.50767"
                           zFract="0.24810136"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65273"
                           xFract="0.63677276"
                           y3="0.62493"
                           yFract="0.13933406"
                           z3="5.50735"
                           zFract="0.2480856"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93164"
                           xFract="0.63635224"
                           y3="2.85495"
                           yFract="0.63653815"
                           z3="5.66347"
                           zFract="0.2480319"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2181"
                           xFract="0.28613045"
                           y3="1.2848"
                           yFract="0.28645833"
                           z3="7.57156"
                           zFract="0.34844984"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51837"
                           xFract="0.28565906"
                           y3="3.55246"
                           yFract="0.79205462"
                           z3="7.72747"
                           zFract="0.34826175"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83282"
                           xFract="0.7919017"
                           y3="1.28237"
                           yFract="0.28591654"
                           z3="7.72683"
                           zFract="0.34823001"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11025"
                           xFract="0.78842406"
                           y3="3.53734"
                           yFract="0.78868347"
                           z3="7.77707"
                           zFract="0.34314672"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.42032"
                           xFract="0.44137738"
                           y3="1.9797"
                           yFract="0.44139287"
                           z3="9.73928"
                           zFract="0.44602737"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.58873"
                           xFract="0.70384083"
                           y3="3.3911"
                           yFract="0.75607788"
                           z3="12.15916"
                           zFract="0.55150956"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.31594"
                           xFract="0.83145181"
                           y3="3.50797"
                           yFract="0.78213515"
                           z3="12.18669"
                           zFract="0.55051402"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.170">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06092"
                           xFract="0.13679563"
                           y3="0.61507"
                           yFract="0.13713568"
                           z3="5.41871"
                           zFract="0.25140142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36101"
                           xFract="0.13920927"
                           y3="2.85644"
                           yFract="0.63687036"
                           z3="5.50726"
                           zFract="0.24808176"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65328"
                           xFract="0.63683799"
                           y3="0.6253"
                           yFract="0.13941656"
                           z3="5.50716"
                           zFract="0.24807444"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93218"
                           xFract="0.63643332"
                           y3="2.85516"
                           yFract="0.63658497"
                           z3="5.66411"
                           zFract="0.24806017"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21881"
                           xFract="0.28617997"
                           y3="1.28559"
                           yFract="0.28663447"
                           z3="7.57227"
                           zFract="0.34847995"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51857"
                           xFract="0.28566774"
                           y3="3.55273"
                           yFract="0.79211482"
                           z3="7.72725"
                           zFract="0.34825035"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83226"
                           xFract="0.79173346"
                           y3="1.28291"
                           yFract="0.28603694"
                           z3="7.72653"
                           zFract="0.34821658"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11087"
                           xFract="0.78846618"
                           y3="3.53804"
                           yFract="0.78883954"
                           z3="7.77835"
                           zFract="0.34320411"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41899"
                           xFract="0.44133127"
                           y3="1.9778"
                           yFract="0.44096925"
                           z3="9.73998"
                           zFract="0.44606739"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.58365"
                           xFract="0.7031608"
                           y3="3.38838"
                           yFract="0.75547143"
                           z3="12.15829"
                           zFract="0.55148774"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.31071"
                           xFract="0.83071725"
                           y3="3.50548"
                           yFract="0.78157998"
                           z3="12.18769"
                           zFract="0.55058042"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.171">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06116"
                           xFract="0.13683647"
                           y3="0.61512"
                           yFract="0.13714683"
                           z3="5.41885"
                           zFract="0.25140725"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36089"
                           xFract="0.1391994"
                           y3="2.85632"
                           yFract="0.63684361"
                           z3="5.50724"
                           zFract="0.24808136"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6530"
                           xFract="0.63678275"
                           y3="0.62531"
                           yFract="0.13941879"
                           z3="5.50714"
                           zFract="0.24807428"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93252"
                           xFract="0.63647017"
                           y3="2.85542"
                           yFract="0.63664294"
                           z3="5.66421"
                           zFract="0.24806347"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21886"
                           xFract="0.28617853"
                           y3="1.28569"
                           yFract="0.28665677"
                           z3="7.57226"
                           zFract="0.34847917"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51871"
                           xFract="0.28571258"
                           y3="3.55257"
                           yFract="0.79207914"
                           z3="7.72747"
                           zFract="0.34826058"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83209"
                           xFract="0.79167394"
                           y3="1.28315"
                           yFract="0.28609045"
                           z3="7.7268"
                           zFract="0.3482294"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11094"
                           xFract="0.78846972"
                           y3="3.53813"
                           yFract="0.78885961"
                           z3="7.77846"
                           zFract="0.34320895"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41863"
                           xFract="0.44130054"
                           y3="1.97745"
                           yFract="0.44089121"
                           z3="9.73985"
                           zFract="0.44606288"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.58317"
                           xFract="0.70312465"
                           y3="3.38787"
                           yFract="0.75535772"
                           z3="12.15812"
                           zFract="0.55148196"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.30889"
                           xFract="0.83044091"
                           y3="3.5048"
                           yFract="0.78142837"
                           z3="12.18788"
                           zFract="0.55059577"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.172">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06113"
                           xFract="0.13683067"
                           y3="0.61512"
                           yFract="0.13714683"
                           z3="5.41883"
                           zFract="0.25140639"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3609"
                           xFract="0.13920022"
                           y3="2.85633"
                           yFract="0.63684584"
                           z3="5.50724"
                           zFract="0.24808132"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65302"
                           xFract="0.63678662"
                           y3="0.62531"
                           yFract="0.13941879"
                           z3="5.50714"
                           zFract="0.24807423"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93249"
                           xFract="0.6364666"
                           y3="2.8554"
                           yFract="0.63663848"
                           z3="5.6642"
                           zFract="0.24806312"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21886"
                           xFract="0.28617964"
                           y3="1.28568"
                           yFract="0.28665454"
                           z3="7.57226"
                           zFract="0.34847918"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51869"
                           xFract="0.28570649"
                           y3="3.55259"
                           yFract="0.7920836"
                           z3="7.72745"
                           zFract="0.34825966"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83211"
                           xFract="0.79168003"
                           y3="1.28313"
                           yFract="0.28608599"
                           z3="7.72677"
                           zFract="0.34822796"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11093"
                           xFract="0.7884689"
                           y3="3.53812"
                           yFract="0.78885738"
                           z3="7.77845"
                           zFract="0.34320852"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41867"
                           xFract="0.44130494"
                           y3="1.97748"
                           yFract="0.4408979"
                           z3="9.73986"
                           zFract="0.44606319"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.58321"
                           xFract="0.70312683"
                           y3="3.38792"
                           yFract="0.75536886"
                           z3="12.15814"
                           zFract="0.5514827"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.30907"
                           xFract="0.83046793"
                           y3="3.50487"
                           yFract="0.78144397"
                           z3="12.18786"
                           zFract="0.55059419"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.173">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06161"
                           xFract="0.13691348"
                           y3="0.61521"
                           yFract="0.1371669"
                           z3="5.41871"
                           zFract="0.2513992"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36076"
                           xFract="0.13919648"
                           y3="2.85612"
                           yFract="0.63679902"
                           z3="5.50727"
                           zFract="0.24808349"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65253"
                           xFract="0.63669744"
                           y3="0.62526"
                           yFract="0.13940764"
                           z3="5.50715"
                           zFract="0.24807619"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93286"
                           xFract="0.63649926"
                           y3="2.85575"
                           yFract="0.63671652"
                           z3="5.66422"
                           zFract="0.24806241"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21878"
                           xFract="0.2861664"
                           y3="1.28566"
                           yFract="0.28665008"
                           z3="7.57208"
                           zFract="0.34847096"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51886"
                           xFract="0.28577045"
                           y3="3.55231"
                           yFract="0.79202117"
                           z3="7.72783"
                           zFract="0.34827756"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83199"
                           xFract="0.79162907"
                           y3="1.28338"
                           yFract="0.28614173"
                           z3="7.72725"
                           zFract="0.34825052"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11094"
                           xFract="0.7884675"
                           y3="3.53815"
                           yFract="0.78886407"
                           z3="7.77838"
                           zFract="0.34320514"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41842"
                           xFract="0.44126105"
                           y3="1.97744"
                           yFract="0.44088898"
                           z3="9.73967"
                           zFract="0.44605502"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.58219"
                           xFract="0.70298849"
                           y3="3.38739"
                           yFract="0.7552507"
                           z3="12.15796"
                           zFract="0.55147804"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.30823"
                           xFract="0.83035663"
                           y3="3.50441"
                           yFract="0.78134141"
                           z3="12.18804"
                           zFract="0.55060587"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.174">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06237"
                           xFract="0.13704486"
                           y3="0.61535"
                           yFract="0.13719811"
                           z3="5.41852"
                           zFract="0.25138781"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36055"
                           xFract="0.13919253"
                           y3="2.85579"
                           yFract="0.63672544"
                           z3="5.50732"
                           zFract="0.248087"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65175"
                           xFract="0.63655553"
                           y3="0.62518"
                           yFract="0.1393898"
                           z3="5.50717"
                           zFract="0.24807952"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93345"
                           xFract="0.63655335"
                           y3="2.85629"
                           yFract="0.63683692"
                           z3="5.66425"
                           zFract="0.24806122"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21866"
                           xFract="0.28614542"
                           y3="1.28564"
                           yFract="0.28664562"
                           z3="7.57181"
                           zFract="0.34845861"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51912"
                           xFract="0.28586959"
                           y3="3.55187"
                           yFract="0.79192307"
                           z3="7.72842"
                           zFract="0.34830536"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8318"
                           xFract="0.79154791"
                           y3="1.28378"
                           yFract="0.28623091"
                           z3="7.72799"
                           zFract="0.34828529"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11096"
                           xFract="0.78846803"
                           y3="3.53818"
                           yFract="0.78887075"
                           z3="7.77826"
                           zFract="0.34319937"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41803"
                           xFract="0.44119343"
                           y3="1.97737"
                           yFract="0.44087338"
                           z3="9.73937"
                           zFract="0.44604211"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.58061"
                           xFract="0.70277522"
                           y3="3.38656"
                           yFract="0.75506564"
                           z3="12.1577"
                           zFract="0.55147173"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.30691"
                           xFract="0.83018251"
                           y3="3.50368"
                           yFract="0.78117865"
                           z3="12.18832"
                           zFract="0.5506241"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.175">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06237"
                           xFract="0.13704708"
                           y3="0.61533"
                           yFract="0.13719365"
                           z3="5.41838"
                           zFract="0.25138125"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36068"
                           xFract="0.13921211"
                           y3="2.85584"
                           yFract="0.63673659"
                           z3="5.50737"
                           zFract="0.2480889"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65174"
                           xFract="0.6365436"
                           y3="0.62527"
                           yFract="0.13940987"
                           z3="5.50724"
                           zFract="0.2480827"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93345"
                           xFract="0.63655224"
                           y3="2.8563"
                           yFract="0.63683915"
                           z3="5.66418"
                           zFract="0.2480579"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21841"
                           xFract="0.28611486"
                           y3="1.28548"
                           yFract="0.28660995"
                           z3="7.57157"
                           zFract="0.34844828"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51911"
                           xFract="0.2858721"
                           y3="3.55183"
                           yFract="0.79191415"
                           z3="7.72858"
                           zFract="0.348313"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83192"
                           xFract="0.79157666"
                           y3="1.28373"
                           yFract="0.28621977"
                           z3="7.72813"
                           zFract="0.34829163"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1110"
                           xFract="0.7884791"
                           y3="3.53815"
                           yFract="0.78886407"
                           z3="7.77812"
                           zFract="0.34319271"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41807"
                           xFract="0.44116784"
                           y3="1.97767"
                           yFract="0.44094026"
                           z3="9.73966"
                           zFract="0.44605517"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.57998"
                           xFract="0.70269118"
                           y3="3.38622"
                           yFract="0.75498983"
                           z3="12.15758"
                           zFract="0.55146846"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.30648"
                           xFract="0.83013047"
                           y3="3.5034"
                           yFract="0.78111622"
                           z3="12.1884"
                           zFract="0.55062958"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.176">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06237"
                           xFract="0.13705374"
                           y3="0.61527"
                           yFract="0.13718028"
                           z3="5.41801"
                           zFract="0.2513639"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36102"
                           xFract="0.13926229"
                           y3="2.85598"
                           yFract="0.6367678"
                           z3="5.50747"
                           zFract="0.2480924"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65172"
                           xFract="0.63651641"
                           y3="0.62548"
                           yFract="0.13945669"
                           z3="5.50741"
                           zFract="0.24809042"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93348"
                           xFract="0.63655248"
                           y3="2.85635"
                           yFract="0.6368503"
                           z3="5.66401"
                           zFract="0.24804972"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21774"
                           xFract="0.28603197"
                           y3="1.28506"
                           yFract="0.2865163"
                           z3="7.57092"
                           zFract="0.34842027"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51906"
                           xFract="0.28587576"
                           y3="3.55171"
                           yFract="0.7918874"
                           z3="7.72903"
                           zFract="0.34833456"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83222"
                           xFract="0.79165021"
                           y3="1.28359"
                           yFract="0.28618855"
                           z3="7.72849"
                           zFract="0.34830797"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11109"
                           xFract="0.78850649"
                           y3="3.53806"
                           yFract="0.788844"
                           z3="7.77775"
                           zFract="0.34317515"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4182"
                           xFract="0.44110412"
                           y3="1.97847"
                           yFract="0.44111863"
                           z3="9.74043"
                           zFract="0.44608976"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.57833"
                           xFract="0.70246992"
                           y3="3.38534"
                           yFract="0.75479363"
                           z3="12.15726"
                           zFract="0.5514596"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.30533"
                           xFract="0.82999033"
                           y3="3.50266"
                           yFract="0.78095123"
                           z3="12.18862"
                           zFract="0.55064451"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.177">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06235"
                           xFract="0.1370521"
                           y3="0.61525"
                           yFract="0.13717582"
                           z3="5.41795"
                           zFract="0.25136116"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36109"
                           xFract="0.13927138"
                           y3="2.85602"
                           yFract="0.63677672"
                           z3="5.50749"
                           zFract="0.24809308"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65174"
                           xFract="0.63651472"
                           y3="0.62553"
                           yFract="0.13946784"
                           z3="5.50744"
                           zFract="0.2480917"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93347"
                           xFract="0.63655166"
                           y3="2.85634"
                           yFract="0.63684807"
                           z3="5.66399"
                           zFract="0.24804882"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21765"
                           xFract="0.28602235"
                           y3="1.28499"
                           yFract="0.2865007"
                           z3="7.57083"
                           zFract="0.3484164"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51904"
                           xFract="0.28587411"
                           y3="3.55169"
                           yFract="0.79188294"
                           z3="7.7291"
                           zFract="0.34833795"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83226"
                           xFract="0.79166238"
                           y3="1.28355"
                           yFract="0.28617963"
                           z3="7.72855"
                           zFract="0.34831075"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1111"
                           xFract="0.78850954"
                           y3="3.53805"
                           yFract="0.78884177"
                           z3="7.77769"
                           zFract="0.34317231"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.41822"
                           xFract="0.44109244"
                           y3="1.97861"
                           yFract="0.44114985"
                           z3="9.74049"
                           zFract="0.4460923"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.57816"
                           xFract="0.70245149"
                           y3="3.38521"
                           yFract="0.75476464"
                           z3="12.15721"
                           zFract="0.55145795"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.3050"
                           xFract="0.8299443"
                           y3="3.5025"
                           yFract="0.78091556"
                           z3="12.18865"
                           zFract="0.55064714"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.178">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06227"
                           xFract="0.13704218"
                           y3="0.6152"
                           yFract="0.13716467"
                           z3="5.41778"
                           zFract="0.25135346"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36129"
                           xFract="0.13929672"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.50755"
                           zFract="0.24809513"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65182"
                           xFract="0.63651575"
                           y3="0.62566"
                           yFract="0.13949683"
                           z3="5.50753"
                           zFract="0.24809549"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93344"
                           xFract="0.63654808"
                           y3="2.85632"
                           yFract="0.63684361"
                           z3="5.66391"
                           zFract="0.24804517"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21735"
                           xFract="0.28598878"
                           y3="1.28477"
                           yFract="0.28645164"
                           z3="7.57055"
                           zFract="0.34840443"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51899"
                           xFract="0.28587222"
                           y3="3.55162"
                           yFract="0.79186733"
                           z3="7.72933"
                           zFract="0.34834906"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83239"
                           xFract="0.79169862"
                           y3="1.28345"
                           yFract="0.28615734"
                           z3="7.72872"
                           zFract="0.34831856"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11113"
                           xFract="0.78852089"
                           y3="3.5380"
                           yFract="0.78883062"
                           z3="7.77752"
                           zFract="0.34316429"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.4183"
                           xFract="0.44106237"
                           y3="1.97902"
                           yFract="0.44124126"
                           z3="9.74068"
                           zFract="0.44610034"/>
                     <atom elementType="H"
                           id="a18"
                           x3="5.57767"
                           xFract="0.7024023"
                           y3="3.3848"
                           yFract="0.75467323"
                           z3="12.15707"
                           zFract="0.55145345"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.30401"
                           xFract="0.829804"
                           y3="3.50204"
                           yFract="0.780813"
                           z3="12.18875"
                           zFract="0.55065548"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                  </bondArray>
                  <formula concise="H2BrCu16">
                     <atomArray count="2 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="19">0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="19">0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="19">0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="19">0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">-0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-30.48301480</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-30.45993663</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-30.47532207</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.2775</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.9307252E-05</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61043"
                        xFract="0.33686918"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.27381"
                        zFract="0.05000384"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871"
                        xFract="0.33686744"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.43209"
                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19669"
                        xFract="0.83686841"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48498"
                        xFract="0.8368686"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.59037"
                        zFract="0.05000413"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278"
                        xFract="0.48686589"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.48969"
                        zFract="0.1500041"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107"
                        xFract="0.48686608"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.64797"
                        zFract="0.15000424"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905"
                        xFract="0.98686705"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.64797"
                        zFract="0.15000422"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64734"
                        xFract="0.98686724"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.06227"
                        xFract="0.13704218"
                        y3="0.6152"
                        yFract="0.13716467"
                        z3="5.41778"
                        zFract="0.25135346"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36129"
                        xFract="0.13929672"
                        y3="2.85614"
                        yFract="0.63680347"
                        z3="5.50755"
                        zFract="0.24809513"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.65182"
                        xFract="0.63651575"
                        y3="0.62566"
                        yFract="0.13949683"
                        z3="5.50753"
                        zFract="0.24809549"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93344"
                        xFract="0.63654808"
                        y3="2.85632"
                        yFract="0.63684361"
                        z3="5.66391"
                        zFract="0.24804517"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.21735"
                        xFract="0.28598878"
                        y3="1.28477"
                        yFract="0.28645164"
                        z3="7.57055"
                        zFract="0.34840443"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.51899"
                        xFract="0.28587222"
                        y3="3.55162"
                        yFract="0.79186733"
                        z3="7.72933"
                        zFract="0.34834906"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.83239"
                        xFract="0.79169862"
                        y3="1.28345"
                        yFract="0.28615734"
                        z3="7.72872"
                        zFract="0.34831856"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.11113"
                        xFract="0.78852089"
                        y3="3.5380"
                        yFract="0.78883062"
                        z3="7.77752"
                        zFract="0.34316429"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="3.4183"
                        xFract="0.44106237"
                        y3="1.97902"
                        yFract="0.44124126"
                        z3="9.74068"
                        zFract="0.44610034"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.57767"
                        xFract="0.7024023"
                        y3="3.3848"
                        yFract="0.75467323"
                        z3="12.15707"
                        zFract="0.55145345"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.30401"
                        xFract="0.829804"
                        y3="3.50204"
                        yFract="0.780813"
                        z3="12.18875"
                        zFract="0.55065548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
               </bondArray>
               <formula concise="H2BrCu16">
                  <atomArray count="2 1 16" elementType="H Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1096.6400000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
