<?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">
         <dummy/>
         <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 May 01 2024 18:10:19) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-04-07T13:35:46.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">24.445825</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">24.445824562619787</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.44582452493818</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">7.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">7.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">7.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ag"
                        id="a1"
                        x3="-1.07598314"
                        xFract="0.336046"
                        y3="-0.1292399"
                        yFract="0.336046"
                        z3="17.58170752"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a2"
                        x3="-2.56646114"
                        xFract="0.336046"
                        y3="-0.1292399"
                        yFract="0.836046"
                        z3="29.71340402"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a3"
                        x3="-1.07598314"
                        xFract="0.836046"
                        y3="-0.1292399"
                        yFract="0.336046"
                        z3="29.80462002"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a4"
                        x3="-2.56646114"
                        xFract="0.836046"
                        y3="-0.1292399"
                        yFract="0.836046"
                        z3="41.93631652"
                        zFract="0.0500"/>
                  <atom elementType="Ag"
                        id="a5"
                        x3="-1.67161316"
                        xFract="0.486045"
                        y3="-0.3877197"
                        yFract="0.486045"
                        z3="27.31438081"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a6"
                        x3="-3.16209116"
                        xFract="0.486045"
                        y3="-0.3877197"
                        yFract="0.986045"
                        z3="39.44607731"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a7"
                        x3="-1.67161316"
                        xFract="0.986045"
                        y3="-0.3877197"
                        yFract="0.486045"
                        z3="39.53729331"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a8"
                        x3="-3.16209116"
                        xFract="0.986045"
                        y3="-0.3877197"
                        yFract="0.986045"
                        z3="51.66898981"
                        zFract="0.1500"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.76822998"
                        xFract="0.133797"
                        y3="-0.64300179"
                        yFract="0.133797"
                        z3="12.55297876"
                        zFract="0.24876288"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="-2.25870798"
                        xFract="0.133797"
                        y3="-0.64300179"
                        yFract="0.633797"
                        z3="24.68467526"
                        zFract="0.24876288"/>
                  <atom elementType="Ag"
                        id="a11"
                        x3="-0.76822998"
                        xFract="0.633797"
                        y3="-0.64300179"
                        yFract="0.133797"
                        z3="24.77589126"
                        zFract="0.24876288"/>
                  <atom elementType="Ag"
                        id="a12"
                        x3="-2.25870798"
                        xFract="0.633797"
                        y3="-0.64300179"
                        yFract="0.633797"
                        z3="36.90758776"
                        zFract="0.24876288"/>
                  <atom elementType="Ag"
                        id="a13"
                        x3="-1.36237146"
                        xFract="0.28409955"
                        y3="-0.89731534"
                        yFract="0.28409955"
                        z3="22.26132927"
                        zFract="0.34715105"/>
                  <atom elementType="Ag"
                        id="a14"
                        x3="-2.85284946"
                        xFract="0.28409955"
                        y3="-0.89731534"
                        yFract="0.78409955"
                        z3="34.39302577"
                        zFract="0.34715105"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="-1.36237146"
                        xFract="0.78409955"
                        y3="-0.89731534"
                        yFract="0.28409955"
                        z3="34.48424177"
                        zFract="0.34715105"/>
                  <atom elementType="Ag"
                        id="a16"
                        x3="-2.85284946"
                        xFract="0.78409955"
                        y3="-0.89731534"
                        yFract="0.78409955"
                        z3="46.61593827"
                        zFract="0.34715105"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.91544246"
                        xFract="0.44097974"
                        y3="-1.04600481"
                        yFract="0.44097974"
                        z3="31.29858262"
                        zFract="0.40467565"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-3.40592046"
                        xFract="0.44097974"
                        y3="-1.04600481"
                        yFract="0.94097974"
                        z3="43.43027912"
                        zFract="0.40467565"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.91544246"
                        xFract="0.94097974"
                        y3="-1.04600481"
                        yFract="0.44097974"
                        z3="43.52149512"
                        zFract="0.40467565"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-3.40592046"
                        xFract="0.94097974"
                        y3="-1.04600481"
                        yFract="0.94097974"
                        z3="55.65319162"
                        zFract="0.40467565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="O4Ag16">
                  <atomArray count="4 16" elementType="O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1789.8887999999993</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">199.2000</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="2">PAW_PBE Ag 06Sep2000|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">Ag O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">107.868 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 4</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="16">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="2112">-27.9681 -27.5019 -27.5016 -27.5016 -16.3728 -15.7199 -15.7199 -15.7189 -15.6705 -15.6402 -15.5699 -15.5699 -15.5692 -15.4984 -15.4984 -15.4973 -15.4136 -15.4136 -15.4130 -15.2527 -15.0821 -15.0821 -15.0812 -15.0500 -15.0484 -15.0484 -14.6913 -14.6882 -14.5978 -14.5978 -14.5910 -14.5657 -14.5574 -14.5574 -14.4068 -14.4039 -14.3978 -14.3329 -14.3281 -14.3275 -14.3275 -14.3260 -14.1217 -14.1217 -14.1167 -14.0809 -14.0783 -14.0783 -14.0093 -14.0073 -13.9678 -13.5754 -13.5563 -13.4965 -13.4933 -13.4860 -13.4848 -13.4848 -13.4060 -13.4060 -13.4014 -13.2787 -13.2740 -13.2740 -13.2490 -13.2383 -12.9790 -12.9790 -12.9780 -12.9413 -12.9370 -12.9370 -12.8769 -12.8736 -12.8425 -12.8425 -12.8409 -12.8217 -12.8210 -12.8210 -12.7815 -12.7815 -12.7815 -12.5689 -12.5689 -12.5689 -12.5297 -12.3564 -12.3564 -12.3543 -11.5554 -11.5532 -11.5532 -11.4023 -10.8999 -10.8952 -10.8952 -10.7148 -10.7084 -9.3008 -9.3008 -9.2850 -8.6266 -8.5909 -8.5909 -8.3939 -7.8603 -7.8512 -7.8511 -6.6342 -6.6342 -6.6138 -5.4211 -5.4122 -5.4122 -5.3790 -4.2048 -4.2048 -4.1968 -3.6753 -3.2057 -2.6250 -2.6250 -2.6143 -2.3556 -2.3327 -2.3327 -2.2935 -2.0223 -0.6331 -0.1368 -0.1368 -27.9458 -27.5255 -27.5021 -27.5018 -16.2499 -15.6929 -15.6608 -15.6604 -15.5919 -15.5449 -15.5435 -15.5077 -15.5072 -15.4580 -15.4446 -15.4434 -15.3817 -15.3506 -15.3497 -15.1657 -15.0576 -15.0566 -15.0557 -14.9847 -14.9829 -14.9748 -14.7638 -14.6796 -14.6782 -14.6516 -14.5773 -14.5135 -14.4934 -14.4904 -14.4425 -14.4244 -14.3472 -14.3375 -14.3115 -14.3077 -14.3049 -14.2767 -14.2180 -14.2161 -14.1091 -14.0756 -14.0706 -14.0025 -13.9769 -13.9756 -13.9613 -13.6256 -13.6039 -13.5940 -13.5903 -13.4946 -13.4907 -13.4696 -13.4374 -13.4028 -13.4027 -13.3664 -13.3611 -13.3497 -13.3164 -13.2361 -13.0528 -13.0519 -13.0360 -13.0164 -13.0148 -12.9962 -12.9701 -12.9501 -12.9501 -12.8973 -12.8849 -12.8743 -12.8661 -12.8650 -12.8412 -12.8108 -12.8098 -12.6673 -12.6672 -12.6419 -12.4941 -12.3417 -12.3409 -12.3383 -11.6432 -11.5317 -11.5310 -11.2677 -10.9077 -10.9031 -10.8688 -10.7607 -10.7085 -10.4582 -9.5854 -9.5818 -9.1971 -8.5374 -8.5208 -8.2474 -7.4557 -7.4440 -7.3435 -6.4330 -6.4152 -6.2423 -5.3515 -5.3248 -5.2708 -5.0666 -3.9007 -3.8344 -3.8158 -3.5691 -3.0885 -3.0291 -3.0156 -2.8345 -2.1874 -1.8844 -1.6132 -1.6051 -1.1157 -0.7746 -0.5188 -0.3659 -27.8828 -27.5921 -27.5026 -27.5024 -15.9168 -15.6235 -15.5147 -15.5129 -15.4580 -15.3993 -15.3579 -15.3385 -15.3383 -15.3051 -15.2996 -15.2978 -15.2625 -15.1933 -15.1923 -14.9790 -14.9782 -14.9653 -14.9643 -14.8911 -14.8514 -14.8513 -14.8259 -14.7013 -14.6999 -14.5788 -14.5569 -14.5462 -14.5412 -14.5248 -14.4997 -14.4134 -14.3373 -14.2858 -14.2703 -14.2693 -14.2005 -14.1960 -14.1851 -14.1756 -14.1341 -14.1035 -14.0758 -14.0202 -13.9415 -13.9402 -13.8619 -13.8241 -13.7959 -13.7953 -13.6590 -13.6531 -13.6319 -13.6318 -13.5299 -13.5005 -13.4734 -13.4434 -13.4188 -13.4185 -13.3425 -13.3062 -13.3060 -13.2344 -13.2321 -13.2295 -13.2234 -13.1666 -13.1233 -13.1211 -13.0864 -13.0282 -13.0261 -13.0227 -12.9365 -12.9084 -12.9010 -12.9002 -12.8743 -12.8357 -12.8182 -12.7266 -12.7262 -12.3216 -12.3215 -12.1778 -12.1446 -11.5227 -11.5219 -11.5016 -11.1576 -10.9046 -10.9009 -10.8108 -10.7093 -10.5541 -10.2225 -9.8587 -9.8585 -8.5998 -8.5937 -8.2036 -7.8351 -6.7627 -6.7566 -5.9536 -5.9428 -5.6070 -4.8553 -4.7140 -4.6968 -4.1523 -3.5876 -3.5780 -3.2497 -2.9068 -2.7391 -2.5850 -2.5770 -2.1459 -1.8662 -1.4851 -1.2626 -1.2612 -1.1479 -0.7816 -0.7515 -0.7394 -27.7908 -27.6871 -27.5029 -27.5028 -15.5613 -15.5291 -15.3490 -15.3471 -15.3459 -15.2965 -15.2246 -15.2146 -15.2125 -15.1663 -15.1661 -15.1595 -15.0776 -15.0019 -15.0004 -14.9338 -14.8741 -14.8739 -14.8350 -14.8128 -14.7778 -14.7749 -14.6802 -14.6260 -14.6257 -14.6017 -14.5683 -14.5671 -14.5394 -14.4744 -14.4719 -14.4622 -14.4445 -14.3079 -14.3054 -14.2869 -14.2169 -14.2137 -14.1700 -14.0924 -14.0383 -14.0314 -14.0266 -14.0248 -14.0064 -13.9255 -13.9060 -13.9052 -13.8954 -13.8326 -13.7807 -13.7766 -13.7600 -13.6751 -13.6525 -13.6052 -13.6051 -13.5354 -13.5299 -13.5144 -13.5139 -13.5110 -13.4046 -13.4008 -13.3986 -13.3954 -13.3653 -13.3599 -13.3298 -13.3290 -13.2114 -13.2012 -13.1707 -13.1351 -13.1335 -13.1100 -12.9272 -12.9266 -12.8745 -12.8719 -12.8295 -12.7694 -12.7188 -12.7187 -12.3059 -12.3058 -12.1379 -11.9449 -11.5492 -11.5486 -11.1088 -10.8838 -10.8824 -10.8356 -10.7559 -10.7220 -9.9647 -9.9644 -9.9363 -9.1456 -8.6533 -8.6518 -7.2146 -6.6735 -6.6730 -6.4392 -4.7313 -4.7297 -4.2300 -4.0658 -4.0579 -3.4490 -3.2154 -3.2131 -2.8705 -2.8682 -2.7187 -2.1634 -2.0132 -1.7768 -1.6030 -1.6014 -1.3604 -1.3277 -1.2457 -1.2414 -0.8606 -0.7351 -27.9458 -27.5258 -27.5018 -27.5018 -16.2498 -15.6922 -15.6611 -15.6611 -15.5914 -15.5441 -15.5431 -15.5079 -15.5079 -15.4561 -15.4437 -15.4437 -15.3815 -15.3509 -15.3509 -15.1659 -15.0578 -15.0578 -15.0570 -14.9830 -14.9830 -14.9747 -14.7668 -14.6787 -14.6787 -14.6488 -14.5705 -14.5212 -14.4915 -14.4915 -14.4426 -14.4263 -14.3460 -14.3355 -14.3094 -14.3058 -14.3058 -14.2795 -14.2207 -14.2207 -14.1040 -14.0782 -14.0730 -14.0026 -13.9755 -13.9755 -13.9594 -13.6170 -13.6096 -13.5941 -13.5941 -13.4947 -13.4925 -13.4636 -13.4336 -13.3994 -13.3994 -13.3649 -13.3649 -13.3504 -13.3210 -13.2427 -13.0523 -13.0523 -13.0351 -13.0158 -13.0158 -12.9990 -12.9707 -12.9499 -12.9499 -12.8969 -12.8843 -12.8769 -12.8658 -12.8658 -12.8422 -12.8097 -12.8097 -12.6668 -12.6668 -12.6419 -12.4931 -12.3412 -12.3412 -12.3359 -11.6449 -11.5302 -11.5302 -11.2675 -10.9030 -10.9030 -10.8734 -10.7553 -10.7134 -10.4582 -9.5855 -9.5855 -9.2050 -8.5209 -8.5209 -8.2472 -7.4443 -7.4443 -7.3490 -6.4333 -6.4333 -6.2314 -5.3519 -5.3519 -5.2707 -5.0436 -3.8884 -3.8343 -3.8343 -3.5696 -3.0868 -3.0150 -3.0150 -2.8415 -2.1973 -1.8730 -1.6060 -1.6060 -1.1379 -0.7491 -0.5271 -0.3658 -27.9032 -27.5475 -27.5472 -27.4808 -16.0188 -15.6093 -15.6093 -15.5483 -15.4498 -15.4495 -15.4484 -15.3700 -15.3694 -15.3678 -15.3571 -15.3264 -15.2896 -15.2890 -15.2192 -15.0434 -15.0171 -14.9792 -14.9773 -14.8807 -14.8799 -14.8769 -14.8545 -14.7122 -14.6398 -14.6386 -14.5847 -14.5825 -14.5340 -14.4944 -14.4383 -14.4378 -14.3215 -14.2841 -14.2694 -14.2688 -14.2324 -14.2203 -14.2140 -14.2076 -14.1832 -14.1438 -14.0490 -13.9768 -13.9753 -13.9295 -13.9049 -13.7533 -13.7417 -13.6481 -13.6326 -13.6325 -13.6031 -13.5799 -13.4971 -13.4963 -13.4476 -13.4227 -13.4115 -13.4086 -13.3574 -13.2439 -13.2201 -13.2179 -13.2079 -13.1441 -13.1423 -13.1393 -13.0874 -13.0348 -13.0325 -12.9989 -12.9987 -12.9580 -12.9249 -12.9052 -12.9024 -12.8739 -12.8451 -12.7856 -12.7511 -12.7507 -12.5106 -12.5091 -12.3064 -12.2022 -11.7284 -11.7268 -11.4769 -11.1395 -10.9558 -10.9530 -10.8735 -10.8549 -10.8514 -10.7842 -10.6092 -9.6066 -9.6040 -8.6165 -8.0251 -7.9677 -7.5772 -7.5730 -7.2151 -6.3759 -5.4880 -5.4851 -5.0355 -4.9886 -4.7114 -4.6950 -3.9370 -3.6123 -3.6070 -3.3571 -2.8519 -2.2292 -2.1078 -1.9897 -1.9565 -1.9462 -1.5965 -1.5235 -1.5038 -1.3380 -0.4169 -0.4168 -27.8256 -27.6282 -27.5625 -27.4664 -15.6441 -15.5232 -15.4358 -15.4320 -15.3333 -15.2501 -15.2499 -15.2433 -15.2226 -15.2125 -15.1479 -15.1449 -15.1425 -15.1095 -15.0765 -14.9656 -14.8657 -14.8642 -14.8502 -14.8435 -14.8089 -14.7915 -14.7337 -14.6969 -14.6619 -14.6454 -14.5985 -14.5778 -14.5642 -14.4711 -14.4532 -14.4112 -14.3814 -14.3296 -14.3222 -14.2815 -14.2153 -14.1905 -14.1885 -14.1810 -14.0980 -14.0701 -14.0348 -14.0228 -14.0161 -13.9574 -13.9425 -13.9101 -13.8985 -13.8127 -13.7467 -13.7332 -13.7284 -13.6553 -13.6273 -13.5561 -13.5213 -13.5158 -13.5118 -13.4393 -13.4336 -13.4177 -13.4165 -13.4000 -13.3739 -13.3456 -13.3324 -13.2798 -13.2585 -13.2375 -13.2351 -13.1449 -13.0917 -13.0463 -12.9966 -12.9422 -12.9404 -12.9309 -12.8840 -12.8008 -12.7854 -12.7834 -12.7696 -12.4419 -12.3770 -12.3470 -12.1403 -11.7665 -11.6663 -11.5089 -11.1138 -11.1104 -10.8939 -10.8331 -10.7783 -10.7755 -10.4876 -10.1548 -9.7705 -8.5887 -8.5129 -7.7618 -7.4513 -7.3348 -6.5362 -5.9142 -5.6931 -5.1840 -4.7357 -4.4699 -3.8668 -3.4522 -3.1932 -3.0636 -2.9313 -2.6132 -2.5734 -2.3880 -2.3776 -1.8626 -1.8068 -1.6236 -1.5606 -1.3936 -1.0803 -0.9722 -0.8471 -0.7869 -27.7277 -27.7276 -27.5680 -27.4614 -15.4454 -15.4449 -15.3857 -15.2861 -15.2448 -15.2446 -15.1934 -15.1811 -15.1114 -15.1080 -15.1078 -15.0696 -14.9944 -14.9892 -14.9875 -14.8867 -14.8236 -14.8177 -14.7868 -14.7860 -14.7560 -14.7137 -14.6584 -14.6547 -14.6500 -14.6355 -14.5888 -14.5577 -14.5571 -14.4910 -14.4905 -14.4476 -14.3982 -14.3591 -14.3580 -14.3508 -14.2676 -14.2299 -14.2236 -14.1927 -14.1414 -14.1278 -14.1117 -14.0742 -14.0094 -14.0085 -13.9017 -13.8392 -13.8007 -13.8005 -13.7825 -13.7278 -13.7189 -13.7167 -13.7062 -13.6943 -13.6741 -13.6223 -13.6177 -13.5772 -13.5406 -13.5355 -13.4605 -13.4350 -13.4336 -13.4065 -13.3555 -13.3125 -13.3122 -13.2530 -13.1901 -13.1899 -13.1439 -13.1210 -13.0921 -13.0919 -12.9633 -12.9560 -12.9201 -12.9188 -12.7805 -12.7629 -12.7393 -12.7391 -12.4072 -12.3697 -12.0242 -12.0241 -11.7779 -11.5318 -11.1457 -10.9579 -10.9572 -10.9097 -10.7824 -10.7812 -10.7282 -9.8102 -9.4606 -9.4575 -8.5588 -7.8270 -7.2487 -6.7516 -6.7506 -5.4243 -5.1998 -5.0882 -4.9983 -3.8070 -3.7546 -3.7544 -3.4947 -2.5633 -2.5113 -2.4559 -2.2974 -2.2959 -1.9802 -1.7108 -1.7050 -1.7035 -1.4356 -1.1776 -0.9188 -0.8898 -0.8818 -0.6641 -27.8256 -27.6282 -27.5625 -27.4666 -15.6444 -15.5234 -15.4345 -15.4338 -15.3328 -15.2505 -15.2504 -15.2437 -15.2245 -15.2109 -15.1491 -15.1465 -15.1436 -15.1104 -15.0750 -14.9637 -14.8680 -14.8654 -14.8496 -14.8442 -14.8111 -14.7861 -14.7313 -14.6957 -14.6625 -14.6450 -14.6006 -14.5804 -14.5641 -14.4761 -14.4588 -14.4075 -14.3820 -14.3304 -14.3245 -14.2786 -14.2096 -14.1909 -14.1720 -14.1710 -14.1058 -14.0706 -14.0356 -14.0267 -14.0191 -13.9584 -13.9437 -13.9064 -13.8952 -13.8099 -13.7531 -13.7313 -13.7279 -13.6514 -13.6282 -13.5539 -13.5233 -13.5182 -13.5149 -13.4388 -13.4366 -13.4190 -13.4170 -13.3996 -13.3743 -13.3462 -13.3332 -13.2779 -13.2560 -13.2363 -13.2361 -13.1435 -13.0903 -13.0474 -12.9977 -12.9429 -12.9400 -12.9301 -12.8847 -12.8001 -12.7855 -12.7853 -12.7697 -12.4416 -12.3777 -12.3475 -12.1406 -11.7666 -11.6666 -11.5082 -11.1163 -11.1098 -10.8914 -10.8353 -10.7780 -10.7745 -10.4855 -10.1589 -9.7692 -8.5864 -8.5128 -7.7646 -7.4522 -7.3447 -6.5384 -5.9132 -5.6847 -5.1877 -4.7196 -4.4701 -3.8718 -3.4535 -3.1931 -3.0489 -2.9296 -2.6139 -2.5810 -2.3946 -2.3926 -1.8577 -1.8077 -1.6239 -1.5326 -1.3942 -1.1157 -0.9713 -0.8507 -0.7807 -27.9031 -27.5472 -27.5472 -27.4810 -16.0191 -15.6089 -15.6089 -15.5494 -15.4507 -15.4495 -15.4495 -15.3712 -15.3712 -15.3692 -15.3565 -15.3268 -15.2896 -15.2896 -15.2172 -15.0422 -15.0164 -14.9782 -14.9782 -14.8793 -14.8793 -14.8738 -14.8566 -14.7109 -14.6419 -14.6419 -14.5867 -14.5770 -14.5351 -14.4941 -14.4430 -14.4430 -14.3188 -14.2848 -14.2674 -14.2674 -14.2292 -14.2107 -14.2107 -14.2084 -14.1841 -14.1416 -14.0515 -13.9761 -13.9761 -13.9305 -13.9103 -13.7574 -13.7395 -13.6447 -13.6318 -13.6318 -13.6039 -13.5806 -13.4983 -13.4983 -13.4497 -13.4260 -13.4083 -13.4083 -13.3548 -13.2404 -13.2189 -13.2189 -13.2071 -13.1481 -13.1401 -13.1401 -13.0839 -13.0338 -13.0338 -12.9975 -12.9975 -12.9567 -12.9256 -12.9052 -12.9052 -12.8715 -12.8452 -12.7857 -12.7517 -12.7517 -12.5107 -12.5107 -12.3070 -12.2042 -11.7280 -11.7280 -11.4767 -11.1411 -10.9544 -10.9544 -10.8778 -10.8511 -10.8511 -10.7816 -10.6123 -9.6031 -9.6031 -8.6054 -8.0521 -7.9683 -7.5757 -7.5757 -7.2256 -6.3552 -5.4875 -5.4875 -5.0069 -4.9888 -4.7115 -4.7115 -3.9340 -3.6124 -3.6124 -3.3558 -2.8567 -2.2186 -2.1274 -1.9660 -1.9570 -1.9570 -1.6247 -1.5038 -1.5038 -1.3404 -0.4171 -0.4171 -27.8829 -27.5924 -27.5023 -27.5023 -15.9163 -15.6235 -15.5134 -15.5134 -15.4558 -15.3970 -15.3563 -15.3388 -15.3388 -15.3031 -15.2973 -15.2973 -15.2628 -15.1941 -15.1941 -14.9801 -14.9801 -14.9672 -14.9660 -14.8962 -14.8483 -14.8483 -14.8260 -14.7004 -14.7004 -14.5812 -14.5528 -14.5478 -14.5478 -14.5177 -14.5018 -14.4201 -14.3344 -14.2832 -14.2713 -14.2713 -14.2000 -14.2000 -14.1836 -14.1787 -14.1346 -14.1046 -14.0712 -14.0202 -13.9401 -13.9401 -13.8588 -13.8188 -13.7956 -13.7956 -13.6601 -13.6571 -13.6329 -13.6329 -13.5333 -13.4983 -13.4771 -13.4387 -13.4172 -13.4172 -13.3455 -13.3073 -13.3073 -13.2320 -13.2293 -13.2293 -13.2263 -13.1692 -13.1229 -13.1229 -13.0858 -13.0275 -13.0275 -13.0216 -12.9382 -12.9095 -12.8994 -12.8994 -12.8770 -12.8365 -12.8189 -12.7252 -12.7252 -12.3203 -12.3203 -12.1765 -12.1465 -11.5210 -11.5210 -11.5051 -11.1557 -10.9000 -10.9000 -10.8151 -10.7137 -10.5486 -10.2224 -9.8585 -9.8585 -8.5943 -8.5943 -8.1976 -7.8342 -6.7585 -6.7585 -5.9539 -5.9539 -5.6010 -4.8550 -4.7144 -4.7144 -4.1457 -3.5879 -3.5879 -3.2515 -2.8965 -2.7322 -2.5749 -2.5749 -2.1488 -1.8968 -1.4476 -1.2661 -1.2661 -1.1557 -0.7885 -0.7400 -0.7400 -27.8257 -27.6284 -27.5623 -27.4663 -15.6434 -15.5238 -15.4336 -15.4321 -15.3299 -15.2513 -15.2473 -15.2431 -15.2219 -15.2116 -15.1492 -15.1438 -15.1431 -15.1100 -15.0750 -14.9671 -14.8688 -14.8642 -14.8564 -14.8456 -14.8097 -14.7871 -14.7319 -14.7017 -14.6619 -14.6454 -14.5980 -14.5757 -14.5635 -14.4696 -14.4598 -14.4086 -14.3793 -14.3350 -14.3225 -14.2813 -14.2151 -14.1923 -14.1814 -14.1807 -14.0990 -14.0698 -14.0319 -14.0252 -14.0174 -13.9611 -13.9413 -13.9065 -13.8979 -13.8124 -13.7463 -13.7345 -13.7272 -13.6547 -13.6290 -13.5562 -13.5209 -13.5162 -13.5139 -13.4381 -13.4362 -13.4168 -13.4167 -13.3984 -13.3739 -13.3458 -13.3327 -13.2800 -13.2578 -13.2381 -13.2364 -13.1443 -13.0916 -13.0465 -12.9966 -12.9409 -12.9396 -12.9319 -12.8857 -12.8019 -12.7863 -12.7843 -12.7685 -12.4394 -12.3798 -12.3461 -12.1408 -11.7650 -11.6694 -11.5083 -11.1122 -11.1082 -10.8902 -10.8379 -10.7798 -10.7747 -10.4849 -10.1526 -9.7708 -8.5814 -8.5129 -7.7681 -7.4505 -7.3343 -6.5365 -5.9089 -5.6943 -5.1897 -4.7371 -4.4695 -3.8708 -3.4504 -3.1854 -3.0634 -2.9325 -2.6144 -2.5805 -2.3827 -2.3814 -1.8583 -1.8064 -1.6268 -1.5808 -1.3930 -1.0536 -0.9683 -0.8445 -0.7679 -27.7422 -27.6483 -27.6481 -27.4464 -15.4229 -15.3647 -15.3532 -15.3505 -15.1427 -15.1409 -15.1405 -15.1195 -15.0734 -15.0710 -15.0276 -14.9997 -14.9990 -14.9860 -14.9332 -14.8983 -14.8710 -14.8141 -14.8077 -14.8072 -14.7261 -14.7227 -14.7058 -14.6782 -14.6651 -14.6296 -14.6214 -14.6203 -14.5541 -14.4715 -14.4672 -14.4489 -14.4304 -14.3952 -14.3532 -14.3461 -14.3120 -14.3106 -14.2664 -14.1826 -14.1675 -14.1668 -14.1622 -14.1111 -14.0842 -14.0056 -14.0053 -13.9622 -13.8314 -13.8002 -13.7988 -13.7772 -13.7445 -13.6980 -13.6972 -13.6419 -13.6365 -13.6192 -13.6153 -13.6063 -13.5220 -13.4846 -13.4823 -13.4576 -13.4543 -13.3738 -13.2730 -13.2420 -13.2411 -13.2193 -13.1770 -13.1760 -13.0724 -13.0483 -13.0223 -13.0213 -12.9721 -12.9692 -12.8960 -12.8939 -12.8559 -12.6985 -12.6984 -12.6956 -12.4395 -12.4042 -12.4021 -12.0269 -11.6906 -11.6891 -11.5334 -10.9607 -10.9132 -10.9088 -10.8435 -10.6582 -10.5607 -10.5574 -9.5510 -8.7647 -8.7579 -7.0848 -6.8528 -6.7799 -6.0766 -6.0729 -5.7422 -5.4824 -5.2031 -4.1565 -3.8580 -3.5972 -3.0617 -3.0586 -2.9496 -2.4013 -1.8081 -1.7259 -1.6895 -1.6883 -1.5418 -1.5354 -1.1569 -1.0408 -1.0229 -0.9992 -0.9689 -0.4416 -27.7421 -27.6482 -27.6482 -27.4465 -15.4236 -15.3641 -15.3523 -15.3523 -15.1443 -15.1443 -15.1426 -15.1196 -15.0708 -15.0708 -15.0268 -15.0007 -15.0007 -14.9860 -14.9304 -14.9011 -14.8700 -14.8124 -14.8103 -14.8103 -14.7209 -14.7209 -14.7075 -14.6754 -14.6646 -14.6308 -14.6205 -14.6205 -14.5550 -14.4669 -14.4669 -14.4532 -14.4315 -14.3940 -14.3493 -14.3493 -14.3146 -14.3146 -14.2720 -14.1796 -14.1618 -14.1583 -14.1583 -14.1063 -14.0848 -14.0039 -14.0039 -13.9685 -13.8315 -13.7985 -13.7985 -13.7749 -13.7475 -13.7006 -13.7006 -13.6426 -13.6366 -13.6194 -13.6194 -13.6066 -13.5176 -13.4856 -13.4856 -13.4544 -13.4529 -13.3727 -13.2708 -13.2432 -13.2432 -13.2212 -13.1748 -13.1748 -13.0723 -13.0472 -13.0228 -13.0228 -12.9722 -12.9674 -12.8954 -12.8954 -12.8562 -12.6981 -12.6981 -12.6972 -12.4401 -12.4034 -12.4034 -12.0262 -11.6896 -11.6896 -11.5333 -10.9639 -10.9125 -10.9125 -10.8396 -10.6593 -10.5576 -10.5576 -9.5569 -8.7598 -8.7598 -7.0846 -6.8549 -6.7843 -6.0744 -6.0744 -5.7519 -5.4677 -5.2056 -4.1452 -3.8587 -3.5975 -3.0608 -3.0608 -2.9496 -2.3983 -1.8222 -1.7344 -1.6916 -1.6916 -1.5356 -1.5356 -1.1573 -1.0115 -1.0115 -0.9884 -0.9654 -0.5135 -27.7909 -27.6872 -27.5027 -27.5027 -15.5595 -15.5287 -15.3456 -15.3456 -15.3437 -15.2936 -15.2216 -15.2103 -15.2103 -15.1674 -15.1674 -15.1551 -15.0825 -15.0021 -15.0021 -14.9414 -14.8748 -14.8748 -14.8358 -14.8201 -14.7739 -14.7739 -14.6803 -14.6321 -14.6321 -14.5972 -14.5687 -14.5687 -14.5405 -14.4681 -14.4644 -14.4639 -14.4448 -14.3096 -14.3096 -14.2923 -14.2172 -14.2172 -14.1723 -14.0910 -14.0336 -14.0284 -14.0284 -14.0268 -14.0010 -13.9279 -13.9050 -13.9050 -13.8924 -13.8359 -13.7751 -13.7751 -13.7601 -13.6801 -13.6564 -13.6030 -13.6030 -13.5396 -13.5304 -13.5139 -13.5139 -13.5092 -13.4030 -13.4025 -13.4001 -13.4001 -13.3673 -13.3586 -13.3278 -13.3278 -13.2115 -13.2008 -13.1695 -13.1340 -13.1340 -13.1092 -12.9262 -12.9262 -12.8770 -12.8741 -12.8314 -12.7739 -12.7173 -12.7173 -12.3041 -12.3041 -12.1399 -11.9485 -11.5475 -11.5475 -11.1050 -10.8801 -10.8801 -10.8318 -10.7600 -10.7261 -9.9641 -9.9641 -9.9301 -9.1388 -8.6523 -8.6523 -7.2125 -6.6776 -6.6776 -6.4352 -4.7313 -4.7313 -4.2290 -4.0674 -4.0674 -3.4451 -3.2103 -3.2103 -2.8755 -2.8755 -2.7218 -2.1491 -2.0135 -1.7841 -1.5969 -1.5969 -1.3809 -1.3313 -1.2545 -1.2545 -0.7883 -0.7229 -27.7278 -27.7278 -27.5678 -27.4612 -15.4445 -15.4445 -15.3851 -15.2822 -15.2413 -15.2413 -15.1908 -15.1777 -15.1120 -15.1039 -15.1039 -15.0686 -14.9974 -14.9959 -14.9959 -14.8914 -14.8223 -14.8176 -14.7897 -14.7897 -14.7560 -14.7166 -14.6525 -14.6525 -14.6476 -14.6383 -14.5890 -14.5579 -14.5579 -14.4874 -14.4874 -14.4553 -14.4016 -14.3593 -14.3593 -14.3531 -14.2665 -14.2243 -14.2243 -14.1956 -14.1449 -14.1171 -14.1171 -14.0768 -14.0116 -14.0116 -13.9025 -13.8398 -13.8006 -13.8006 -13.7795 -13.7250 -13.7196 -13.7196 -13.7038 -13.6929 -13.6679 -13.6204 -13.6204 -13.5766 -13.5377 -13.5377 -13.4652 -13.4363 -13.4363 -13.4059 -13.3551 -13.3136 -13.3136 -13.2538 -13.1881 -13.1881 -13.1444 -13.1200 -13.0930 -13.0930 -12.9605 -12.9570 -12.9211 -12.9211 -12.7792 -12.7616 -12.7418 -12.7418 -12.4046 -12.3682 -12.0266 -12.0266 -11.7763 -11.5313 -11.1438 -10.9541 -10.9541 -10.9071 -10.7853 -10.7853 -10.7262 -9.8118 -9.4533 -9.4533 -8.5584 -7.8325 -7.2469 -6.7485 -6.7485 -5.4253 -5.2036 -5.0897 -4.9997 -3.8160 -3.7529 -3.7529 -3.4928 -2.5609 -2.5155 -2.4587 -2.2997 -2.2997 -1.9787 -1.7034 -1.6912 -1.6912 -1.4298 -1.1813 -0.9571 -0.9571 -0.8813 -0.6649</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="2112">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 -0.00180 -0.00180 -0.00128 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 -0.02236 -0.02444 -0.00015 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00383 0.80446 0.80385 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01488 1.01465 0.98452 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 -0.02233 -0.02233 -0.00018 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 -0.00574 -0.00824 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01183 0.45759 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.62412 -0.02310 -0.02237 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01116 0.45232 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 -0.00905 -0.00905 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00383 0.80375 0.80375 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01222 0.45927 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 -0.03443 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 -0.03343 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01443 1.01443 0.97553 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.63072 -0.02142 -0.02142 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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="16">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="2112">-26.4708 -25.9330 -25.9326 -25.9326 -16.3604 -15.6613 -15.6279 -15.6279 -15.6261 -15.5335 -15.5335 -15.5331 -15.4962 -15.4726 -15.4726 -15.4715 -15.2893 -15.2890 -15.2890 -15.2532 -15.0384 -15.0367 -15.0367 -14.8253 -14.8253 -14.8239 -14.4565 -14.4488 -14.4488 -14.4061 -14.4027 -14.4000 -14.3982 -14.3803 -14.3481 -14.3481 -14.3426 -14.2885 -14.2885 -14.2883 -14.2862 -14.2849 -14.0071 -14.0053 -13.9520 -13.9410 -13.9410 -13.9384 -13.8718 -13.8668 -13.8668 -13.5654 -13.5460 -13.3965 -13.3965 -13.3965 -13.3874 -13.3823 -13.3100 -13.3100 -13.3019 -13.1584 -13.1532 -13.1532 -13.1484 -13.1451 -12.9721 -12.9721 -12.9707 -12.9391 -12.9347 -12.9347 -12.8723 -12.8685 -12.8351 -12.8351 -12.8342 -12.7828 -12.7823 -12.7823 -12.6443 -12.6443 -12.6438 -12.5682 -12.5681 -12.5681 -12.3454 -11.6514 -11.6514 -11.6504 -10.8174 -10.8110 -10.8080 -10.8080 -9.3838 -9.3806 -9.3806 -9.2786 -9.2786 -9.2639 -9.0052 -9.0018 -8.6095 -8.5741 -8.5741 -8.3564 -7.8591 -7.8495 -7.8495 -6.5016 -6.5016 -6.4765 -5.3309 -5.3309 -5.3021 -5.2892 -4.1705 -4.1705 -4.1619 -3.5709 -3.1926 -2.5758 -2.5758 -2.5666 -2.2858 -2.2637 -2.2637 -2.2367 -1.9643 -0.5798 -0.1233 -0.1233 -26.4450 -25.9603 -25.9332 -25.9329 -16.2367 -15.5843 -15.5746 -15.5582 -15.5568 -15.5031 -15.4771 -15.4768 -15.4295 -15.4175 -15.4161 -15.4073 -15.2666 -15.2242 -15.2242 -15.1663 -15.0116 -14.9697 -14.9681 -14.8001 -14.7985 -14.7908 -14.4851 -14.4833 -14.4816 -14.4359 -14.4188 -14.4155 -14.4025 -14.3996 -14.3623 -14.3381 -14.3272 -14.2769 -14.2568 -14.2480 -14.2474 -14.2279 -14.0599 -13.9923 -13.9578 -13.9328 -13.9328 -13.9283 -13.8929 -13.8701 -13.8668 -13.5926 -13.5629 -13.5001 -13.4957 -13.4665 -13.4028 -13.3806 -13.3350 -13.2979 -13.2960 -13.2440 -13.2399 -13.2078 -13.2007 -13.1453 -13.0357 -13.0349 -13.0256 -13.0073 -13.0066 -12.9925 -12.9547 -12.8760 -12.8754 -12.8691 -12.8689 -12.8462 -12.8211 -12.8201 -12.7441 -12.7434 -12.7197 -12.6615 -12.6612 -12.6409 -12.0919 -11.8339 -11.6175 -11.6174 -10.9511 -10.7657 -10.7640 -10.7003 -10.3555 -9.5600 -9.5574 -9.4580 -9.4550 -9.3488 -9.1676 -9.0946 -9.0130 -8.4936 -8.4771 -8.2009 -7.4509 -7.4384 -7.2828 -6.3096 -6.2870 -6.1560 -5.2818 -5.2592 -5.1201 -5.0034 -3.8430 -3.7949 -3.7759 -3.4626 -3.0741 -2.9624 -2.9487 -2.7975 -2.1304 -1.8171 -1.5672 -1.5582 -1.0746 -0.7335 -0.4631 -0.3278 -26.3724 -26.0372 -25.9338 -25.9336 -15.8992 -15.4679 -15.4226 -15.3926 -15.3912 -15.3658 -15.3156 -15.3108 -15.3104 -15.2644 -15.2632 -15.1839 -15.1831 -15.0455 -15.0446 -14.9591 -14.9319 -14.8061 -14.8060 -14.7246 -14.7242 -14.6986 -14.6314 -14.5727 -14.5670 -14.5352 -14.4865 -14.4724 -14.4716 -14.3666 -14.2837 -14.2716 -14.2626 -14.1716 -14.1665 -14.1631 -14.1607 -14.1559 -14.0640 -14.0354 -14.0316 -14.0104 -14.0075 -13.8967 -13.8672 -13.8669 -13.8471 -13.8083 -13.6903 -13.6894 -13.6173 -13.5845 -13.5190 -13.5175 -13.4498 -13.4104 -13.3794 -13.3698 -13.3158 -13.3123 -13.2649 -13.2356 -13.2350 -13.2047 -13.1569 -13.1445 -13.1433 -13.1421 -13.0855 -13.0838 -13.0246 -12.9586 -12.9574 -12.9430 -12.8844 -12.8683 -12.8642 -12.8507 -12.8504 -12.8098 -12.7199 -12.7191 -12.3957 -11.7743 -11.7483 -11.5501 -11.5490 -10.9486 -10.6783 -10.6781 -10.3927 -9.9030 -9.8137 -9.8133 -9.6398 -9.6367 -9.4939 -9.2708 -9.0451 -8.5114 -8.5054 -8.0382 -7.7689 -6.7066 -6.6988 -5.8846 -5.8699 -5.4898 -4.6842 -4.6560 -4.6411 -4.1275 -3.5205 -3.5095 -3.1387 -2.8771 -2.7219 -2.5441 -2.5348 -2.0759 -1.8089 -1.3975 -1.2509 -1.2497 -1.0915 -0.7123 -0.7068 -0.6975 -26.2663 -26.1467 -25.9342 -25.9341 -15.5101 -15.3651 -15.3213 -15.2336 -15.2335 -15.2309 -15.1567 -15.1485 -15.1480 -15.0526 -15.0511 -15.0367 -15.0271 -14.8812 -14.8414 -14.8392 -14.8069 -14.7345 -14.7332 -14.7309 -14.6368 -14.6349 -14.5838 -14.5828 -14.5797 -14.5306 -14.4892 -14.4872 -14.4859 -14.4005 -14.3507 -14.2161 -14.2103 -14.2092 -14.1993 -14.1861 -14.1654 -14.1625 -14.1290 -14.0303 -13.9902 -13.9197 -13.9024 -13.8998 -13.8814 -13.8705 -13.8142 -13.8131 -13.8100 -13.8098 -13.7318 -13.7302 -13.7268 -13.6309 -13.6010 -13.5319 -13.5313 -13.4965 -13.4835 -13.4749 -13.4716 -13.4636 -13.3386 -13.3358 -13.3351 -13.3280 -13.3071 -13.3065 -13.1608 -13.1597 -13.1539 -13.1306 -13.1265 -13.0747 -13.0148 -13.0132 -12.8877 -12.8875 -12.8669 -12.8614 -12.7145 -12.7142 -12.6455 -12.3480 -11.4939 -11.4935 -11.4932 -11.2743 -10.6192 -10.6187 -10.1957 -10.1957 -9.9049 -9.9047 -9.7872 -9.7854 -9.4868 -9.1800 -9.1012 -8.8868 -8.5393 -8.5378 -7.1229 -6.5716 -6.5713 -6.3251 -4.6983 -4.6950 -4.0676 -3.9840 -3.9775 -3.3174 -3.1926 -3.1902 -2.8463 -2.8433 -2.6044 -2.1443 -1.9259 -1.7470 -1.5709 -1.5685 -1.3421 -1.2714 -1.2117 -1.2085 -0.7574 -0.6872 -26.4450 -25.9606 -25.9329 -25.9329 -16.2366 -15.5824 -15.5739 -15.5585 -15.5585 -15.5028 -15.4769 -15.4769 -15.4283 -15.4167 -15.4167 -15.4072 -15.2668 -15.2240 -15.2240 -15.1666 -15.0135 -14.9678 -14.9678 -14.8005 -14.8005 -14.7900 -14.4874 -14.4789 -14.4789 -14.4345 -14.4256 -14.4126 -14.4071 -14.4071 -14.3616 -14.3378 -14.3218 -14.2769 -14.2532 -14.2493 -14.2493 -14.2292 -14.0621 -13.9924 -13.9562 -13.9330 -13.9330 -13.9257 -13.8976 -13.8661 -13.8661 -13.5813 -13.5701 -13.5005 -13.5005 -13.4636 -13.4032 -13.3815 -13.3283 -13.2975 -13.2975 -13.2405 -13.2405 -13.2098 -13.2053 -13.1472 -13.0348 -13.0348 -13.0248 -13.0073 -13.0073 -12.9948 -12.9553 -12.8746 -12.8746 -12.8720 -12.8688 -12.8466 -12.8218 -12.8218 -12.7437 -12.7437 -12.7195 -12.6606 -12.6606 -12.6409 -12.0891 -11.8334 -11.6170 -11.6170 -10.9530 -10.7633 -10.7633 -10.7000 -10.3578 -9.5599 -9.5599 -9.4551 -9.4551 -9.3519 -9.1653 -9.1017 -9.0155 -8.4773 -8.4773 -8.2007 -7.4388 -7.4388 -7.2900 -6.3098 -6.3098 -6.1406 -5.2822 -5.2822 -5.1200 -4.9835 -3.8295 -3.7948 -3.7948 -3.4633 -3.0721 -2.9482 -2.9482 -2.8057 -2.1399 -1.8062 -1.5591 -1.5591 -1.0998 -0.7037 -0.4711 -0.3276 -26.3959 -25.9856 -25.9853 -25.9086 -16.0033 -15.4719 -15.4697 -15.4380 -15.4203 -15.4161 -15.4157 -15.3405 -15.3403 -15.3396 -15.2902 -15.2441 -15.1793 -15.1792 -15.0635 -15.0167 -14.9226 -14.9202 -14.8130 -14.7622 -14.7387 -14.7372 -14.5830 -14.5803 -14.5305 -14.5283 -14.4867 -14.4359 -14.4283 -14.3496 -14.3384 -14.2809 -14.2623 -14.2205 -14.2039 -14.2009 -14.1753 -14.1343 -14.1165 -14.0368 -14.0039 -14.0023 -13.9750 -13.8900 -13.8746 -13.8724 -13.8658 -13.7378 -13.6475 -13.5799 -13.5427 -13.5370 -13.5355 -13.4515 -13.3943 -13.3917 -13.3914 -13.3173 -13.3171 -13.3125 -13.2456 -13.1681 -13.1646 -13.1644 -13.1597 -13.0931 -13.0880 -13.0880 -13.0125 -12.9950 -12.9947 -12.9244 -12.9237 -12.9225 -12.8658 -12.8519 -12.8471 -12.8466 -12.8362 -12.7709 -12.7432 -12.7424 -11.9004 -11.8991 -11.8299 -11.4830 -11.1858 -11.1836 -10.6399 -10.6359 -10.5774 -10.4809 -9.6680 -9.4845 -9.4823 -9.4136 -9.3560 -9.3536 -9.0357 -8.6006 -8.0075 -7.9073 -7.4540 -7.4507 -7.2094 -6.2599 -5.4212 -5.4154 -4.9567 -4.8202 -4.6402 -4.6257 -3.8989 -3.5823 -3.5767 -3.2477 -2.8351 -2.1633 -2.0501 -1.9312 -1.9191 -1.9108 -1.5157 -1.4673 -1.4488 -1.3232 -0.3178 -0.3177 -26.3065 -26.0787 -26.0030 -25.8920 -15.6153 -15.3325 -15.3188 -15.2942 -15.2716 -15.2220 -15.2058 -15.2055 -15.1911 -15.1310 -15.0845 -15.0681 -15.0197 -14.9743 -14.8833 -14.8541 -14.8235 -14.7805 -14.7418 -14.7348 -14.7255 -14.6603 -14.6443 -14.5942 -14.5680 -14.5370 -14.5118 -14.4993 -14.3923 -14.3724 -14.3585 -14.2643 -14.2111 -14.1960 -14.1894 -14.1658 -14.1382 -14.1292 -14.1135 -14.1053 -14.0644 -14.0258 -13.9721 -13.9266 -13.9234 -13.9156 -13.9093 -13.7964 -13.7653 -13.7208 -13.7038 -13.6623 -13.6408 -13.6047 -13.5579 -13.5145 -13.4625 -13.4557 -13.4043 -13.4026 -13.3777 -13.3588 -13.3490 -13.3068 -13.2926 -13.2839 -13.2636 -13.1850 -13.1643 -13.1594 -13.1376 -13.0578 -12.9900 -12.9856 -12.9664 -12.9127 -12.9071 -12.8920 -12.8549 -12.7805 -12.7607 -12.6894 -12.5267 -11.9834 -11.8316 -11.5670 -11.4421 -11.3094 -11.0462 -10.6260 -10.4624 -10.1744 -10.0411 -9.8240 -9.6694 -9.6296 -9.4496 -9.3241 -9.0695 -8.4878 -8.3748 -7.6085 -7.3680 -7.2964 -6.5197 -5.7936 -5.6116 -5.0692 -4.6768 -4.3003 -3.8448 -3.4222 -3.1333 -3.0403 -2.8180 -2.5547 -2.5439 -2.3690 -2.3085 -1.7861 -1.7823 -1.6023 -1.5016 -1.2895 -0.9823 -0.9467 -0.8019 -0.7657 -26.1935 -26.1935 -26.0093 -25.8862 -15.3283 -15.3280 -15.1904 -15.1903 -15.1754 -15.1573 -15.1351 -15.1111 -15.0272 -15.0260 -15.0055 -14.9469 -14.9213 -14.9212 -14.8226 -14.7958 -14.7243 -14.7242 -14.7236 -14.7100 -14.7023 -14.6267 -14.5998 -14.5967 -14.5944 -14.5634 -14.4949 -14.4946 -14.4192 -14.4025 -14.3269 -14.3222 -14.2596 -14.2422 -14.2156 -14.1949 -14.1918 -14.1586 -14.1585 -14.1434 -14.0295 -14.0292 -14.0013 -13.9277 -13.9249 -13.8672 -13.8630 -13.8318 -13.7679 -13.7675 -13.7538 -13.6970 -13.6959 -13.6901 -13.6886 -13.5796 -13.5700 -13.5652 -13.5650 -13.4828 -13.4791 -13.4545 -13.3897 -13.3891 -13.3546 -13.3259 -13.2441 -13.2436 -13.2058 -13.1348 -13.1143 -13.1137 -13.0741 -13.0733 -13.0415 -12.9732 -12.9344 -12.9291 -12.9024 -12.9010 -12.7763 -12.7536 -12.4269 -12.4266 -11.7904 -11.4349 -11.3431 -11.3429 -11.3321 -10.5872 -10.4420 -10.1588 -10.1580 -9.8667 -9.7523 -9.4860 -9.3674 -9.3674 -9.0102 -9.0090 -8.5280 -7.6625 -7.1916 -6.6443 -6.6431 -5.3771 -5.0812 -5.0734 -4.9513 -3.7546 -3.6073 -3.6071 -3.4856 -2.5395 -2.4480 -2.4281 -2.1831 -2.1810 -1.9124 -1.6918 -1.6843 -1.6504 -1.4165 -1.1490 -0.8635 -0.8378 -0.8377 -0.5936 -26.3064 -26.0788 -26.0029 -25.8922 -15.6157 -15.3325 -15.3186 -15.2972 -15.2686 -15.2233 -15.2070 -15.2069 -15.1939 -15.1323 -15.0827 -15.0686 -15.0205 -14.9753 -14.8808 -14.8527 -14.8253 -14.7818 -14.7387 -14.7348 -14.7233 -14.6595 -14.6426 -14.5927 -14.5717 -14.5373 -14.5095 -14.5036 -14.4012 -14.3728 -14.3562 -14.2516 -14.2075 -14.1874 -14.1864 -14.1806 -14.1398 -14.1259 -14.1103 -14.1045 -14.0648 -14.0244 -13.9722 -13.9253 -13.9239 -13.9191 -13.9115 -13.7941 -13.7644 -13.7188 -13.7036 -13.6629 -13.6445 -13.6006 -13.5580 -13.5129 -13.4644 -13.4566 -13.4053 -13.4052 -13.3816 -13.3558 -13.3467 -13.3068 -13.2908 -13.2856 -13.2616 -13.1869 -13.1661 -13.1582 -13.1391 -13.0565 -12.9890 -12.9862 -12.9677 -12.9113 -12.9075 -12.8921 -12.8558 -12.7801 -12.7608 -12.6894 -12.5276 -11.9844 -11.8313 -11.5686 -11.4437 -11.3083 -11.0465 -10.6244 -10.4610 -10.1751 -10.0404 -9.8267 -9.6690 -9.6315 -9.4481 -9.3247 -9.0683 -8.4878 -8.3727 -7.6108 -7.3690 -7.3066 -6.5227 -5.7925 -5.5997 -5.0738 -4.6633 -4.3006 -3.8490 -3.4238 -3.1332 -3.0252 -2.8157 -2.5554 -2.5514 -2.3761 -2.3237 -1.7836 -1.7813 -1.6025 -1.4768 -1.2903 -1.0144 -0.9459 -0.8059 -0.7600 -26.3958 -25.9853 -25.9853 -25.9089 -16.0036 -15.4712 -15.4712 -15.4387 -15.4221 -15.4155 -15.4155 -15.3422 -15.3422 -15.3390 -15.2907 -15.2446 -15.1795 -15.1795 -15.0632 -15.0159 -14.9211 -14.9211 -14.8136 -14.7607 -14.7379 -14.7379 -14.5793 -14.5766 -14.5310 -14.5269 -14.4859 -14.4399 -14.4399 -14.3361 -14.3361 -14.2809 -14.2655 -14.2171 -14.2012 -14.2012 -14.1761 -14.1332 -14.1139 -14.0393 -14.0006 -14.0006 -13.9783 -13.8944 -13.8747 -13.8747 -13.8658 -13.7428 -13.6454 -13.5778 -13.5441 -13.5361 -13.5361 -13.4512 -13.3907 -13.3907 -13.3902 -13.3189 -13.3189 -13.3145 -13.2457 -13.1677 -13.1646 -13.1646 -13.1584 -13.0903 -13.0885 -13.0885 -13.0149 -12.9933 -12.9933 -12.9250 -12.9250 -12.9209 -12.8660 -12.8494 -12.8462 -12.8462 -12.8363 -12.7710 -12.7439 -12.7439 -11.9004 -11.9004 -11.8334 -11.4847 -11.1844 -11.1844 -10.6365 -10.6365 -10.5777 -10.4816 -9.6711 -9.4826 -9.4826 -9.4158 -9.3529 -9.3529 -9.0333 -8.5900 -8.0343 -7.9079 -7.4525 -7.4525 -7.2206 -6.2354 -5.4207 -5.4207 -4.9316 -4.8204 -4.6401 -4.6401 -3.8952 -3.5823 -3.5823 -3.2458 -2.8404 -2.1542 -2.0687 -1.9196 -1.9196 -1.9093 -1.5421 -1.4488 -1.4488 -1.3258 -0.3180 -0.3180 -26.3725 -26.0374 -25.9335 -25.9335 -15.8986 -15.4653 -15.4210 -15.3915 -15.3915 -15.3624 -15.3166 -15.3111 -15.3111 -15.2622 -15.2622 -15.1836 -15.1825 -15.0449 -15.0449 -14.9612 -14.9337 -14.8043 -14.8043 -14.7270 -14.7270 -14.6983 -14.6396 -14.5675 -14.5675 -14.5319 -14.4886 -14.4786 -14.4786 -14.3717 -14.2817 -14.2654 -14.2599 -14.1697 -14.1666 -14.1638 -14.1638 -14.1578 -14.0643 -14.0338 -14.0338 -14.0105 -14.0100 -13.8949 -13.8647 -13.8647 -13.8444 -13.8028 -13.6903 -13.6903 -13.6143 -13.5926 -13.5187 -13.5187 -13.4516 -13.4110 -13.3780 -13.3689 -13.3136 -13.3136 -13.2669 -13.2350 -13.2350 -13.2029 -13.1583 -13.1445 -13.1445 -13.1423 -13.0834 -13.0834 -13.0243 -12.9606 -12.9606 -12.9424 -12.8852 -12.8713 -12.8662 -12.8496 -12.8496 -12.8108 -12.7176 -12.7176 -12.3943 -11.7789 -11.7447 -11.5477 -11.5477 -10.9533 -10.6764 -10.6764 -10.3917 -9.9017 -9.8128 -9.8128 -9.6369 -9.6369 -9.4914 -9.2736 -9.0476 -8.5060 -8.5060 -8.0330 -7.7680 -6.7006 -6.7006 -5.8848 -5.8848 -5.4826 -4.6838 -4.6564 -4.6564 -4.1218 -3.5210 -3.5210 -3.1412 -2.8669 -2.7146 -2.5327 -2.5327 -2.0787 -1.8368 -1.3627 -1.2544 -1.2544 -1.0998 -0.7155 -0.6980 -0.6980 -26.3065 -26.0790 -26.0027 -25.8920 -15.6144 -15.3305 -15.3153 -15.2935 -15.2674 -15.2246 -15.2098 -15.2020 -15.1904 -15.1296 -15.0846 -15.0676 -15.0199 -14.9747 -14.8821 -14.8581 -14.8260 -14.7784 -14.7432 -14.7402 -14.7269 -14.6634 -14.6421 -14.5908 -14.5697 -14.5371 -14.5105 -14.5001 -14.3985 -14.3810 -14.3568 -14.2521 -14.2109 -14.1919 -14.1918 -14.1697 -14.1398 -14.1311 -14.1090 -14.1069 -14.0639 -14.0259 -13.9714 -13.9239 -13.9229 -13.9155 -13.9117 -13.7948 -13.7655 -13.7220 -13.7043 -13.6619 -13.6397 -13.6060 -13.5589 -13.5143 -13.4633 -13.4532 -13.4045 -13.4034 -13.3814 -13.3579 -13.3476 -13.3068 -13.2896 -13.2850 -13.2635 -13.1846 -13.1641 -13.1589 -13.1388 -13.0577 -12.9909 -12.9874 -12.9662 -12.9140 -12.9077 -12.8905 -12.8572 -12.7785 -12.7591 -12.6907 -12.5272 -11.9879 -11.8290 -11.5658 -11.4412 -11.3070 -11.0498 -10.6229 -10.4614 -10.1739 -10.0385 -9.8239 -9.6690 -9.6280 -9.4488 -9.3266 -9.0705 -8.4878 -8.3686 -7.6141 -7.3673 -7.2959 -6.5201 -5.7877 -5.6127 -5.0760 -4.6783 -4.3000 -3.8480 -3.4204 -3.1269 -3.0405 -2.8196 -2.5548 -2.5511 -2.3637 -2.3125 -1.7818 -1.7817 -1.6049 -1.5192 -1.2896 -0.9581 -0.9431 -0.7989 -0.7517 -26.2103 -26.1020 -26.1018 -25.8690 -15.2803 -15.1694 -15.1680 -15.1581 -15.1038 -15.1003 -15.0550 -15.0485 -15.0460 -15.0169 -14.9627 -14.9111 -14.8784 -14.8467 -14.8466 -14.7949 -14.7803 -14.7452 -14.7443 -14.7423 -14.6841 -14.6834 -14.6754 -14.6251 -14.6174 -14.5546 -14.5059 -14.5058 -14.4275 -14.3728 -14.3722 -14.3675 -14.2645 -14.2571 -14.2559 -14.2009 -14.1597 -14.1548 -14.1521 -14.1188 -14.0985 -14.0769 -14.0742 -14.0551 -13.9631 -13.9615 -13.9207 -13.9035 -13.8250 -13.7749 -13.7738 -13.7414 -13.6721 -13.6720 -13.6562 -13.6054 -13.5875 -13.5162 -13.5134 -13.4463 -13.4127 -13.4051 -13.4022 -13.3902 -13.3605 -13.2700 -13.1897 -13.1585 -13.1568 -13.1565 -13.0880 -13.0873 -13.0284 -13.0132 -12.9873 -12.9865 -12.9588 -12.9525 -12.8703 -12.8681 -12.8507 -12.4901 -12.4888 -12.4255 -11.9941 -11.9911 -11.4538 -11.3542 -11.0446 -11.0427 -10.4343 -10.0709 -10.0117 -10.0094 -9.8333 -9.5533 -9.4965 -9.4951 -8.9955 -8.4984 -8.4933 -7.0697 -6.7634 -6.7475 -5.9565 -5.9524 -5.7279 -5.4125 -5.1863 -4.0832 -3.7049 -3.5805 -2.9367 -2.9338 -2.9243 -2.2864 -1.7886 -1.7030 -1.6125 -1.6122 -1.4995 -1.4911 -1.0605 -1.0036 -0.9812 -0.9793 -0.9232 -0.3611 -26.2101 -26.1019 -26.1019 -25.8691 -15.2812 -15.1711 -15.1711 -15.1636 -15.1035 -15.1035 -15.0544 -15.0462 -15.0462 -15.0150 -14.9583 -14.9124 -14.8801 -14.8479 -14.8479 -14.7932 -14.7787 -14.7469 -14.7469 -14.7394 -14.6789 -14.6789 -14.6746 -14.6265 -14.6179 -14.5571 -14.5047 -14.5047 -14.4249 -14.3757 -14.3700 -14.3700 -14.2626 -14.2626 -14.2587 -14.2031 -14.1607 -14.1481 -14.1481 -14.1153 -14.1041 -14.0730 -14.0730 -14.0521 -13.9605 -13.9605 -13.9190 -13.9076 -13.8248 -13.7731 -13.7731 -13.7390 -13.6753 -13.6753 -13.6612 -13.6059 -13.5820 -13.5170 -13.5170 -13.4430 -13.4127 -13.4054 -13.4054 -13.3865 -13.3619 -13.2703 -13.1887 -13.1584 -13.1584 -13.1576 -13.0867 -13.0867 -13.0269 -13.0128 -12.9881 -12.9881 -12.9587 -12.9500 -12.8697 -12.8697 -12.8513 -12.4901 -12.4901 -12.4250 -11.9929 -11.9929 -11.4549 -11.3546 -11.0435 -11.0435 -10.4337 -10.0720 -10.0103 -10.0103 -9.8346 -9.5549 -9.4960 -9.4960 -8.9966 -8.4946 -8.4946 -7.0696 -6.7679 -6.7498 -5.9540 -5.9540 -5.7381 -5.3960 -5.1887 -4.0735 -3.7055 -3.5807 -2.9358 -2.9358 -2.9236 -2.2824 -1.8027 -1.7119 -1.6163 -1.6163 -1.4909 -1.4909 -1.0631 -0.9934 -0.9934 -0.9349 -0.9178 -0.4019 -26.2664 -26.1469 -25.9339 -25.9339 -15.5076 -15.3610 -15.3175 -15.2285 -15.2285 -15.2279 -15.1607 -15.1442 -15.1442 -15.0540 -15.0540 -15.0363 -15.0289 -14.8905 -14.8394 -14.8394 -14.8071 -14.7371 -14.7366 -14.7366 -14.6381 -14.6381 -14.5847 -14.5847 -14.5814 -14.5321 -14.4868 -14.4864 -14.4864 -14.4061 -14.3500 -14.2152 -14.2120 -14.2120 -14.1971 -14.1779 -14.1666 -14.1666 -14.1323 -14.0254 -13.9863 -13.9226 -13.9017 -13.9017 -13.8788 -13.8699 -13.8156 -13.8121 -13.8121 -13.8108 -13.7313 -13.7252 -13.7252 -13.6326 -13.6069 -13.5317 -13.5317 -13.4970 -13.4860 -13.4714 -13.4714 -13.4624 -13.3391 -13.3366 -13.3357 -13.3277 -13.3065 -13.3065 -13.1594 -13.1594 -13.1541 -13.1288 -13.1266 -13.0724 -13.0170 -13.0170 -12.8865 -12.8865 -12.8699 -12.8641 -12.7123 -12.7123 -12.6476 -12.3518 -11.4918 -11.4909 -11.4909 -11.2765 -10.6169 -10.6169 -10.1942 -10.1930 -9.9038 -9.9038 -9.7854 -9.7854 -9.4824 -9.1825 -9.1036 -8.8811 -8.5383 -8.5383 -7.1207 -6.5756 -6.5756 -6.3208 -4.6981 -4.6981 -4.0667 -3.9859 -3.9859 -3.3139 -3.1877 -3.1877 -2.8511 -2.8511 -2.6085 -2.1301 -1.9244 -1.7577 -1.5656 -1.5656 -1.3174 -1.3133 -1.2183 -1.2183 -0.6766 -0.6766 -26.1936 -26.1936 -26.0090 -25.8861 -15.3245 -15.3245 -15.1863 -15.1863 -15.1703 -15.1509 -15.1314 -15.1074 -15.0314 -15.0314 -15.0097 -14.9528 -14.9236 -14.9236 -14.8223 -14.8006 -14.7262 -14.7250 -14.7250 -14.7070 -14.7049 -14.6314 -14.5972 -14.5972 -14.5934 -14.5633 -14.4969 -14.4969 -14.4180 -14.4108 -14.3225 -14.3225 -14.2596 -14.2441 -14.2157 -14.1898 -14.1898 -14.1622 -14.1492 -14.1492 -14.0273 -14.0273 -14.0049 -13.9300 -13.9300 -13.8683 -13.8627 -13.8325 -13.7685 -13.7685 -13.7521 -13.6961 -13.6916 -13.6904 -13.6904 -13.5796 -13.5683 -13.5683 -13.5621 -13.4800 -13.4800 -13.4520 -13.3911 -13.3911 -13.3556 -13.3244 -13.2450 -13.2450 -13.2057 -13.1351 -13.1115 -13.1115 -13.0747 -13.0747 -13.0428 -12.9760 -12.9314 -12.9299 -12.9041 -12.9041 -12.7743 -12.7518 -12.4289 -12.4289 -11.7876 -11.4329 -11.3434 -11.3434 -11.3302 -10.5849 -10.4416 -10.1567 -10.1567 -9.8653 -9.7521 -9.4866 -9.3661 -9.3661 -9.0083 -9.0083 -8.5275 -7.6675 -7.1897 -6.6408 -6.6408 -5.3765 -5.0854 -5.0774 -4.9525 -3.7629 -3.6058 -3.6058 -3.4836 -2.5318 -2.4540 -2.4361 -2.1859 -2.1859 -1.9111 -1.6730 -1.6730 -1.6468 -1.4109 -1.1525 -0.8929 -0.8929 -0.8370 -0.5949</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="2112">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 -0.00843 -0.00801 -0.00801 -0.00111 -0.00111 -0.00079 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00018 -0.03275 -0.03333 -0.02250 -0.02181 -0.00464 -0.00006 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00007 0.92562 0.63825 0.63673 0.03886 0.03374 -0.03050 -0.00093 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00620 1.00621 0.92965 0.92934 0.52827 0.52085 -0.02903 -0.00009 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00017 -0.03278 -0.03278 -0.02182 -0.02182 -0.00490 -0.00006 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 0.09751 -0.02854 -0.02805 -0.01314 -0.00528 -0.00506 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00001 1.00882 1.03461 0.67946 0.10110 0.02252 -0.02057 -0.00290 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00002 1.01118 1.01130 0.82985 0.38185 -0.02887 -0.00643 -0.00643 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00001 1.00872 1.03468 0.68992 0.09993 0.02546 -0.02023 -0.00294 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 0.10526 -0.02811 -0.02811 -0.01355 -0.00499 -0.00499 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00007 0.92282 0.63479 0.63479 0.03407 0.03407 -0.02999 -0.00099 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00001 1.00888 1.03486 0.67900 0.09999 0.02018 -0.02039 -0.00304 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00002 1.02973 1.03466 1.03436 0.71490 -0.03408 -0.03103 -0.03075 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00002 1.02949 1.03448 1.03448 0.71983 -0.03381 -0.03092 -0.03092 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00636 1.00650 0.92731 0.92731 0.52076 0.52076 -0.02809 -0.00010 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00002 1.01152 1.01152 0.82566 0.38133 -0.02899 -0.00630 -0.00630 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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="60"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="14"
                          units="nonsi2:ev.angstrom-1">-0.000350 -0.000203 0.152142 -0.000350 -0.000203 0.152142 -0.000350 -0.000203 0.152142 -0.000350 -0.000203 0.152142 0.000346 0.000200 -0.170717 0.000346 0.000200 -0.170717 0.000346 0.000200 -0.170717 0.000346 0.000200 -0.170717 0.004014 0.002323 0.010361 0.004014 0.002323 0.010361 0.004014 0.002323 0.010361 0.004014 0.002323 0.010361 -0.009396 -0.005438 0.098382 -0.009396 -0.005438 0.098382 -0.009396 -0.005438 0.098382 -0.009396 -0.005438 0.098382 0.005386 0.003117 -0.090167 0.005386 0.003117 -0.090167 0.005386 0.003117 -0.090167 0.005386 0.003117 -0.090167 0.001421 0.000822 0.146945 0.001421 0.000822 0.146945 0.001421 0.000822 0.146945 0.001421 0.000822 0.146945 0.002077 0.001202 -0.175018 0.002077 0.001202 -0.175018 0.002077 0.001202 -0.175018 0.002077 0.001202 -0.175018 0.005704 0.003302 0.007363 0.005704 0.003302 0.007363 0.005704 0.003302 0.007363 0.005704 0.003302 0.007363 -0.008153 -0.004719 0.085782 -0.008153 -0.004719 0.085782 -0.008153 -0.004719 0.085782 -0.008153 -0.004719 0.085782 -0.001049 -0.000607 -0.065072 -0.001049 -0.000607 -0.065072 -0.001049 -0.000607 -0.065072 -0.001049 -0.000607 -0.065072 0.003259 0.001886 0.144634 0.003259 0.001886 0.144634 0.003259 0.001886 0.144634 0.003259 0.001886 0.144634 0.003830 0.002217 -0.175631 0.003830 0.002217 -0.175631 0.003830 0.002217 -0.175631 0.003830 0.002217 -0.175631 0.008639 0.005000 0.006534 0.008639 0.005000 0.006534 0.008639 0.005000 0.006534 0.008639 0.005000 0.006534 -0.003762 -0.002177 0.053761 -0.003762 -0.002177 0.053761 -0.003762 -0.002177 0.053761 -0.003762 -0.002177 0.053761 -0.011967 -0.006926 -0.029298 -0.011967 -0.006926 -0.029298 -0.011967 -0.006926 -0.029298 -0.011967 -0.006926 -0.029298 0.001594 0.000922 0.140135 0.001594 0.000922 0.140135 0.001594 0.000922 0.140135 0.001594 0.000922 0.140135 0.002109 0.001221 -0.176832 0.002109 0.001221 -0.176832 0.002109 0.001221 -0.176832 0.002109 0.001221 -0.176832 0.004637 0.002684 0.007105 0.004637 0.002684 0.007105 0.004637 0.002684 0.007105 0.004637 0.002684 0.007105 0.004567 0.002644 -0.025145 0.004567 0.002644 -0.025145 0.004567 0.002644 -0.025145 0.004567 0.002644 -0.025145 -0.012907 -0.007470 0.054738 -0.012907 -0.007470 0.054738 -0.012907 -0.007470 0.054738 -0.012907 -0.007470 0.054738 0.004205 0.002434 0.144241 0.004205 0.002434 0.144241 0.004205 0.002434 0.144241 0.004205 0.002434 0.144241 0.004745 0.002747 -0.174538 0.004745 0.002747 -0.174538 0.004745 0.002747 -0.174538 0.004745 0.002747 -0.174538 0.008370 0.004845 0.008865 0.008370 0.004845 0.008865 0.008370 0.004845 0.008865 0.008370 0.004845 0.008865 0.002335 0.001351 0.005028 0.002335 0.001351 0.005028 0.002335 0.001351 0.005028 0.002335 0.001351 0.005028 -0.019655 -0.011376 0.016404 -0.019655 -0.011376 0.016404 -0.019655 -0.011376 0.016404 -0.019655 -0.011376 0.016404 0.003620 0.002095 0.143473 0.003620 0.002095 0.143473 0.003620 0.002095 0.143473 0.003620 0.002095 0.143473 0.004162 0.002409 -0.175634 0.004162 0.002409 -0.175634 0.004162 0.002409 -0.175634 0.004162 0.002409 -0.175634 0.007809 0.004520 0.007309 0.007809 0.004520 0.007309 0.007809 0.004520 0.007309 0.007809 0.004520 0.007309 0.004486 0.002596 0.010782 0.004486 0.002596 0.010782 0.004486 0.002596 0.010782 0.004486 0.002596 0.010782 -0.020076 -0.011620 0.014070 -0.020076 -0.011620 0.014070 -0.020076 -0.011620 0.014070 -0.020076 -0.011620 0.014070 0.003646 0.002110 0.142906 0.003646 0.002110 0.142906 0.003646 0.002110 0.142906 0.003646 0.002110 0.142906 0.004187 0.002424 -0.176261 0.004187 0.002424 -0.176261 0.004187 0.002424 -0.176261 0.004187 0.002424 -0.176261 0.007843 0.004540 0.006490 0.007843 0.004540 0.006490 0.007843 0.004540 0.006490 0.007843 0.004540 0.006490 0.004316 0.002498 0.013872 0.004316 0.002498 0.013872 0.004316 0.002498 0.013872 0.004316 0.002498 0.013872 -0.019992 -0.011571 0.012993 -0.019992 -0.011571 0.012993 -0.019992 -0.011571 0.012993 -0.019992 -0.011571 0.012993 0.003723 0.002155 0.146105 0.003723 0.002155 0.146105 0.003723 0.002155 0.146105 0.003723 0.002155 0.146105 0.004312 0.002496 -0.172723 0.004312 0.002496 -0.172723 0.004312 0.002496 -0.172723 0.004312 0.002496 -0.172723 0.007340 0.004248 0.007397 0.007340 0.004248 0.007397 0.007340 0.004248 0.007397 0.007340 0.004248 0.007397 0.000375 0.000217 0.010641 0.000375 0.000217 0.010641 0.000375 0.000217 0.010641 0.000375 0.000217 0.010641 -0.015751 -0.009116 0.008580 -0.015751 -0.009116 0.008580 -0.015751 -0.009116 0.008580 -0.015751 -0.009116 0.008580 -0.000323 -0.000187 0.147342 -0.000323 -0.000187 0.147342 -0.000323 -0.000187 0.147342 -0.000323 -0.000187 0.147342 0.000439 0.000254 -0.170399 0.000439 0.000254 -0.170399 0.000439 0.000254 -0.170399 0.000439 0.000254 -0.170399 0.004490 0.002599 0.010656 0.004490 0.002599 0.010656 0.004490 0.002599 0.010656 0.004490 0.002599 0.010656 -0.007107 -0.004114 0.011214 -0.007107 -0.004114 0.011214 -0.007107 -0.004114 0.011214 -0.007107 -0.004114 0.011214 0.002501 0.001448 0.001187 0.002501 0.001448 0.001187 0.002501 0.001448 0.001187 0.002501 0.001448 0.001187 -0.001327 -0.000768 0.145307 -0.001327 -0.000768 0.145307 -0.001327 -0.000768 0.145307 -0.001327 -0.000768 0.145307 -0.000490 -0.000283 -0.171882 -0.000490 -0.000283 -0.171882 -0.000490 -0.000283 -0.171882 -0.000490 -0.000283 -0.171882 0.003924 0.002271 0.009503 0.003924 0.002271 0.009503 0.003924 0.002271 0.009503 0.003924 0.002271 0.009503 -0.009593 -0.005552 0.008774 -0.009593 -0.005552 0.008774 -0.009593 -0.005552 0.008774 -0.009593 -0.005552 0.008774 0.007486 0.004333 0.008297 0.007486 0.004333 0.008297 0.007486 0.004333 0.008297 0.007486 0.004333 0.008297 -0.001715 -0.000993 0.145501 -0.001715 -0.000993 0.145501 -0.001715 -0.000993 0.145501 -0.001715 -0.000993 0.145501 -0.000813 -0.000470 -0.171335 -0.000813 -0.000470 -0.171335 -0.000813 -0.000470 -0.171335 -0.000813 -0.000470 -0.171335 0.002184 0.001264 0.009754 0.002184 0.001264 0.009754 0.002184 0.001264 0.009754 0.002184 0.001264 0.009754 -0.009555 -0.005530 0.006064 -0.009555 -0.005530 0.006064 -0.009555 -0.005530 0.006064 -0.009555 -0.005530 0.006064 0.009899 0.005729 0.010016 0.009899 0.005729 0.010016 0.009899 0.005729 0.010016 0.009899 0.005729 0.010016 -0.002238 -0.001295 0.147604 -0.002238 -0.001295 0.147604 -0.002238 -0.001295 0.147604 -0.002238 -0.001295 0.147604 -0.001245 -0.000721 -0.167843 -0.001245 -0.000721 -0.167843 -0.001245 -0.000721 -0.167843 -0.001245 -0.000721 -0.167843 0.000725 0.000419 0.004578 0.000725 0.000419 0.004578 0.000725 0.000419 0.004578 0.000725 0.000419 0.004578 -0.009498 -0.005497 0.009447 -0.009498 -0.005497 0.009447 -0.009498 -0.005497 0.009447 -0.009498 -0.005497 0.009447 0.012256 0.007094 0.006215 0.012256 0.007094 0.006215 0.012256 0.007094 0.006215 0.012256 0.007094 0.006215 0.001010 0.000585 0.154847 0.001010 0.000585 0.154847 0.001010 0.000585 0.154847 0.001010 0.000585 0.154847 0.002283 0.001321 -0.156844 0.002283 0.001321 -0.156844 0.002283 0.001321 -0.156844 0.002283 0.001321 -0.156844 -0.005037 -0.002916 0.003923 -0.005037 -0.002916 0.003923 -0.005037 -0.002916 0.003923 -0.005037 -0.002916 0.003923 -0.003889 -0.002251 0.010835 -0.003889 -0.002251 0.010835 -0.003889 -0.002251 0.010835 -0.003889 -0.002251 0.010835 0.005634 0.003261 -0.012760 0.005634 0.003261 -0.012760 0.005634 0.003261 -0.012760 0.005634 0.003261 -0.012760 0.000954 0.000552 0.153982 0.000954 0.000552 0.153982 0.000954 0.000552 0.153982 0.000954 0.000552 0.153982 0.002113 0.001223 -0.155567 0.002113 0.001223 -0.155567 0.002113 0.001223 -0.155567 0.002113 0.001223 -0.155567 -0.005572 -0.003225 0.004167 -0.005572 -0.003225 0.004167 -0.005572 -0.003225 0.004167 -0.005572 -0.003225 0.004167 -0.002045 -0.001184 0.004772 -0.002045 -0.001184 0.004772 -0.002045 -0.001184 0.004772 -0.002045 -0.001184 0.004772 0.004551 0.002634 -0.007354 0.004551 0.002634 -0.007354 0.004551 0.002634 -0.007354 0.004551 0.002634 -0.007354</matrix>
               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.1">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19504"
                           xFract="0.13379746"
                           y3="0.69168"
                           yFract="0.13379769"
                           z3="6.17885"
                           zFract="0.24876289"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.67993"
                           xFract="0.13379723"
                           y3="3.27647"
                           yFract="0.63379614"
                           z3="6.36128"
                           zFract="0.24876284"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17599"
                           xFract="0.63379646"
                           y3="0.69168"
                           yFract="0.13379769"
                           z3="6.36128"
                           zFract="0.24876283"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.66089"
                           xFract="0.6337979"
                           y3="3.27647"
                           yFract="0.63379614"
                           z3="6.54371"
                           zFract="0.24876275"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53749"
                           xFract="0.28409902"
                           y3="1.46868"
                           yFract="0.28409957"
                           z3="8.69371"
                           zFract="0.34715109"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02239"
                           xFract="0.2840995"
                           y3="4.05348"
                           yFract="0.78409996"
                           z3="8.87614"
                           zFract="0.347151"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51845"
                           xFract="0.78409969"
                           y3="1.46868"
                           yFract="0.28409957"
                           z3="8.87614"
                           zFract="0.347151"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00335"
                           xFract="0.78410017"
                           y3="4.05348"
                           yFract="0.78409996"
                           z3="9.05857"
                           zFract="0.3471509"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.9387"
                           xFract="0.44097938"
                           y3="2.27969"
                           yFract="0.4409803"
                           z3="10.21443"
                           zFract="0.40467584"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.4236"
                           xFract="0.44097985"
                           y3="4.86449"
                           yFract="0.94098069"
                           z3="10.39686"
                           zFract="0.40467574"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.91966"
                           xFract="0.94098005"
                           y3="2.27969"
                           yFract="0.4409803"
                           z3="10.39686"
                           zFract="0.40467574"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40455"
                           xFract="0.94097885"
                           y3="4.86449"
                           yFract="0.94098069"
                           z3="10.57929"
                           zFract="0.40467567"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.2">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19507"
                           xFract="0.13380057"
                           y3="0.6917"
                           yFract="0.13380156"
                           z3="6.17895"
                           zFract="0.24876688"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.67997"
                           xFract="0.13380104"
                           y3="3.2765"
                           yFract="0.63380195"
                           z3="6.36138"
                           zFract="0.24876679"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17603"
                           xFract="0.63380124"
                           y3="0.6917"
                           yFract="0.13380156"
                           z3="6.36138"
                           zFract="0.24876679"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.66093"
                           xFract="0.63380172"
                           y3="3.2765"
                           yFract="0.63380195"
                           z3="6.54381"
                           zFract="0.24876669"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.5374"
                           xFract="0.28408874"
                           y3="1.46863"
                           yFract="0.2840899"
                           z3="8.69466"
                           zFract="0.34719025"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.0223"
                           xFract="0.28408922"
                           y3="4.05343"
                           yFract="0.78409028"
                           z3="8.87709"
                           zFract="0.34719015"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51836"
                           xFract="0.78408942"
                           y3="1.46863"
                           yFract="0.2840899"
                           z3="8.87709"
                           zFract="0.34719016"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00325"
                           xFract="0.78408822"
                           y3="4.05343"
                           yFract="0.78409028"
                           z3="9.05952"
                           zFract="0.34719009"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93875"
                           xFract="0.44098487"
                           y3="2.27972"
                           yFract="0.4409861"
                           z3="10.21356"
                           zFract="0.40464008"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42365"
                           xFract="0.44098535"
                           y3="4.86452"
                           yFract="0.94098649"
                           z3="10.39599"
                           zFract="0.40463998"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.91971"
                           xFract="0.94098554"
                           y3="2.27972"
                           yFract="0.4409861"
                           z3="10.39599"
                           zFract="0.40463999"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.4046"
                           xFract="0.94098434"
                           y3="4.86452"
                           yFract="0.94098649"
                           z3="10.57842"
                           zFract="0.40463992"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.3">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19519"
                           xFract="0.13381395"
                           y3="0.69177"
                           yFract="0.1338151"
                           z3="6.17925"
                           zFract="0.24877875"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68009"
                           xFract="0.13381539"
                           y3="3.27656"
                           yFract="0.63381355"
                           z3="6.36168"
                           zFract="0.24877867"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17615"
                           xFract="0.63381462"
                           y3="0.69177"
                           yFract="0.1338151"
                           z3="6.36168"
                           zFract="0.24877866"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.66104"
                           xFract="0.63381438"
                           y3="3.27656"
                           yFract="0.63381355"
                           z3="6.54411"
                           zFract="0.2487786"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53713"
                           xFract="0.28405887"
                           y3="1.46847"
                           yFract="0.28405895"
                           z3="8.69751"
                           zFract="0.34730774"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02203"
                           xFract="0.28405935"
                           y3="4.05327"
                           yFract="0.78405933"
                           z3="8.87994"
                           zFract="0.34730765"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51809"
                           xFract="0.78405954"
                           y3="1.46847"
                           yFract="0.28405895"
                           z3="8.87994"
                           zFract="0.34730765"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00298"
                           xFract="0.78405835"
                           y3="4.05327"
                           yFract="0.78405933"
                           z3="9.06237"
                           zFract="0.34730758"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93891"
                           xFract="0.44100304"
                           y3="2.27981"
                           yFract="0.44100351"
                           z3="10.21095"
                           zFract="0.40453278"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.4238"
                           xFract="0.44100184"
                           y3="4.86461"
                           yFract="0.9410039"
                           z3="10.39338"
                           zFract="0.40453271"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.91986"
                           xFract="0.94100203"
                           y3="2.27981"
                           yFract="0.44100351"
                           z3="10.39338"
                           zFract="0.40453271"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40476"
                           xFract="0.94100251"
                           y3="4.86461"
                           yFract="0.9410039"
                           z3="10.57581"
                           zFract="0.40453262"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.4">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19542"
                           xFract="0.13384"
                           y3="0.6919"
                           yFract="0.13384025"
                           z3="6.17985"
                           zFract="0.24880253"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68032"
                           xFract="0.13384048"
                           y3="3.2767"
                           yFract="0.63384063"
                           z3="6.36228"
                           zFract="0.24880244"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17638"
                           xFract="0.63384067"
                           y3="0.6919"
                           yFract="0.13384025"
                           z3="6.36228"
                           zFract="0.24880244"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.66127"
                           xFract="0.63383947"
                           y3="3.2767"
                           yFract="0.63384063"
                           z3="6.54471"
                           zFract="0.24880237"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53659"
                           xFract="0.28399817"
                           y3="1.46816"
                           yFract="0.28399898"
                           z3="8.7032"
                           zFract="0.3475423"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02148"
                           xFract="0.28399793"
                           y3="4.05295"
                           yFract="0.78399743"
                           z3="8.88563"
                           zFract="0.34754225"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51754"
                           xFract="0.78399716"
                           y3="1.46816"
                           yFract="0.28399898"
                           z3="8.88563"
                           zFract="0.34754223"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00244"
                           xFract="0.78399861"
                           y3="4.05295"
                           yFract="0.78399743"
                           z3="9.06807"
                           zFract="0.34754256"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93922"
                           xFract="0.44103769"
                           y3="2.27999"
                           yFract="0.44103833"
                           z3="10.20573"
                           zFract="0.40431821"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42412"
                           xFract="0.44103817"
                           y3="4.86479"
                           yFract="0.94103872"
                           z3="10.38816"
                           zFract="0.40431812"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.92018"
                           xFract="0.94103836"
                           y3="2.27999"
                           yFract="0.44103833"
                           z3="10.38816"
                           zFract="0.40431812"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40507"
                           xFract="0.94103716"
                           y3="4.86479"
                           yFract="0.94103872"
                           z3="10.57059"
                           zFract="0.40431805"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.5">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19531"
                           xFract="0.13382733"
                           y3="0.69184"
                           yFract="0.13382864"
                           z3="6.17956"
                           zFract="0.24879103"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68021"
                           xFract="0.13382877"
                           y3="3.27663"
                           yFract="0.63382709"
                           z3="6.36199"
                           zFract="0.24879095"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17627"
                           xFract="0.633828"
                           y3="0.69184"
                           yFract="0.13382864"
                           z3="6.36199"
                           zFract="0.24879094"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.66116"
                           xFract="0.63382777"
                           y3="3.27663"
                           yFract="0.63382709"
                           z3="6.54442"
                           zFract="0.24879088"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53685"
                           xFract="0.28402733"
                           y3="1.46831"
                           yFract="0.284028"
                           z3="8.70045"
                           zFract="0.34742894"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02174"
                           xFract="0.28402613"
                           y3="4.05311"
                           yFract="0.78402838"
                           z3="8.88289"
                           zFract="0.34742928"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.5178"
                           xFract="0.78402632"
                           y3="1.46831"
                           yFract="0.284028"
                           z3="8.88289"
                           zFract="0.34742928"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.0027"
                           xFract="0.7840268"
                           y3="4.05311"
                           yFract="0.78402838"
                           z3="9.06532"
                           zFract="0.34742919"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93907"
                           xFract="0.4410212"
                           y3="2.2799"
                           yFract="0.44102092"
                           z3="10.20824"
                           zFract="0.40442139"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42397"
                           xFract="0.44102168"
                           y3="4.8647"
                           yFract="0.94102131"
                           z3="10.39068"
                           zFract="0.40442171"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.92003"
                           xFract="0.94102187"
                           y3="2.2799"
                           yFract="0.44102092"
                           z3="10.39068"
                           zFract="0.40442171"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40492"
                           xFract="0.94102067"
                           y3="4.8647"
                           yFract="0.94102131"
                           z3="10.57311"
                           zFract="0.40442164"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.6">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19529"
                           xFract="0.13382494"
                           y3="0.69183"
                           yFract="0.13382671"
                           z3="6.17952"
                           zFract="0.24878946"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68019"
                           xFract="0.13382638"
                           y3="3.27662"
                           yFract="0.63382516"
                           z3="6.36195"
                           zFract="0.24878938"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17625"
                           xFract="0.63382561"
                           y3="0.69183"
                           yFract="0.13382671"
                           z3="6.36195"
                           zFract="0.24878937"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.66115"
                           xFract="0.63382705"
                           y3="3.27662"
                           yFract="0.63382516"
                           z3="6.54438"
                           zFract="0.24878929"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53689"
                           xFract="0.28403211"
                           y3="1.46833"
                           yFract="0.28403187"
                           z3="8.70007"
                           zFract="0.34741327"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02178"
                           xFract="0.28403091"
                           y3="4.05313"
                           yFract="0.78403225"
                           z3="8.8825"
                           zFract="0.3474132"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51784"
                           xFract="0.7840311"
                           y3="1.46833"
                           yFract="0.28403187"
                           z3="8.8825"
                           zFract="0.3474132"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00274"
                           xFract="0.78403158"
                           y3="4.05313"
                           yFract="0.78403225"
                           z3="9.06493"
                           zFract="0.3474131"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93905"
                           xFract="0.44101881"
                           y3="2.27989"
                           yFract="0.44101899"
                           z3="10.2086"
                           zFract="0.40443618"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42394"
                           xFract="0.44101761"
                           y3="4.86469"
                           yFract="0.94101938"
                           z3="10.39103"
                           zFract="0.40443611"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.9200"
                           xFract="0.9410178"
                           y3="2.27989"
                           yFract="0.44101899"
                           z3="10.39103"
                           zFract="0.40443612"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.4049"
                           xFract="0.94101828"
                           y3="4.86469"
                           yFract="0.94101938"
                           z3="10.57346"
                           zFract="0.40443602"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.7">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19529"
                           xFract="0.1338259"
                           y3="0.69182"
                           yFract="0.13382477"
                           z3="6.1795"
                           zFract="0.24878865"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68018"
                           xFract="0.13382471"
                           y3="3.27662"
                           yFract="0.63382516"
                           z3="6.36194"
                           zFract="0.24878899"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17624"
                           xFract="0.6338249"
                           y3="0.69182"
                           yFract="0.13382477"
                           z3="6.36194"
                           zFract="0.248789"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.66114"
                           xFract="0.63382538"
                           y3="3.27662"
                           yFract="0.63382516"
                           z3="6.54437"
                           zFract="0.2487889"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.5369"
                           xFract="0.28403282"
                           y3="1.46834"
                           yFract="0.2840338"
                           z3="8.69992"
                           zFract="0.34740709"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.0218"
                           xFract="0.28403426"
                           y3="4.05313"
                           yFract="0.78403225"
                           z3="8.88235"
                           zFract="0.34740701"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51786"
                           xFract="0.78403349"
                           y3="1.46834"
                           yFract="0.2840338"
                           z3="8.88235"
                           zFract="0.347407"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00275"
                           xFract="0.78403326"
                           y3="4.05313"
                           yFract="0.78403225"
                           z3="9.06479"
                           zFract="0.34740735"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93904"
                           xFract="0.4410181"
                           y3="2.27988"
                           yFract="0.44101705"
                           z3="10.20873"
                           zFract="0.40444154"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42394"
                           xFract="0.44101857"
                           y3="4.86468"
                           yFract="0.94101744"
                           z3="10.39116"
                           zFract="0.40444145"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.9200"
                           xFract="0.94101877"
                           y3="2.27988"
                           yFract="0.44101705"
                           z3="10.39116"
                           zFract="0.40444145"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40489"
                           xFract="0.94101757"
                           y3="4.86468"
                           yFract="0.94101744"
                           z3="10.5736"
                           zFract="0.40444179"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.8">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19545"
                           xFract="0.13384311"
                           y3="0.69192"
                           yFract="0.13384411"
                           z3="6.17965"
                           zFract="0.24879424"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68035"
                           xFract="0.13384358"
                           y3="3.27672"
                           yFract="0.6338445"
                           z3="6.36208"
                           zFract="0.24879415"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17641"
                           xFract="0.63384378"
                           y3="0.69192"
                           yFract="0.13384411"
                           z3="6.36208"
                           zFract="0.24879415"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.6613"
                           xFract="0.63384258"
                           y3="3.27672"
                           yFract="0.6338445"
                           z3="6.54451"
                           zFract="0.24879408"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53698"
                           xFract="0.28404239"
                           y3="1.46838"
                           yFract="0.28404154"
                           z3="8.70031"
                           zFract="0.34742279"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02187"
                           xFract="0.28404119"
                           y3="4.05318"
                           yFract="0.78404193"
                           z3="8.88274"
                           zFract="0.34742272"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51793"
                           xFract="0.78404138"
                           y3="1.46838"
                           yFract="0.28404154"
                           z3="8.88274"
                           zFract="0.34742272"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00283"
                           xFract="0.78404186"
                           y3="4.05318"
                           yFract="0.78404193"
                           z3="9.06517"
                           zFract="0.34742262"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93864"
                           xFract="0.44097317"
                           y3="2.27965"
                           yFract="0.44097256"
                           z3="10.2089"
                           zFract="0.40444983"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42354"
                           xFract="0.44097364"
                           y3="4.86445"
                           yFract="0.94097295"
                           z3="10.39133"
                           zFract="0.40444973"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.9196"
                           xFract="0.94097384"
                           y3="2.27965"
                           yFract="0.44097256"
                           z3="10.39133"
                           zFract="0.40444974"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40449"
                           xFract="0.94097264"
                           y3="4.86445"
                           yFract="0.94097295"
                           z3="10.57376"
                           zFract="0.40444967"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.9">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19594"
                           xFract="0.13389831"
                           y3="0.6922"
                           yFract="0.13389828"
                           z3="6.18008"
                           zFract="0.2488102"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68084"
                           xFract="0.13389879"
                           y3="3.2770"
                           yFract="0.63389866"
                           z3="6.36251"
                           zFract="0.24881011"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.1769"
                           xFract="0.63389899"
                           y3="0.6922"
                           yFract="0.13389828"
                           z3="6.36251"
                           zFract="0.24881011"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.6618"
                           xFract="0.63389946"
                           y3="3.2770"
                           yFract="0.63389866"
                           z3="6.54494"
                           zFract="0.24881002"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53721"
                           xFract="0.28406747"
                           y3="1.46852"
                           yFract="0.28406862"
                           z3="8.70147"
                           zFract="0.34746946"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02211"
                           xFract="0.28406892"
                           y3="4.05331"
                           yFract="0.78406707"
                           z3="8.8839"
                           zFract="0.34746938"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51817"
                           xFract="0.78406815"
                           y3="1.46852"
                           yFract="0.28406862"
                           z3="8.8839"
                           zFract="0.34746937"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00306"
                           xFract="0.78406791"
                           y3="4.05331"
                           yFract="0.78406707"
                           z3="9.06633"
                           zFract="0.34746931"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93744"
                           xFract="0.44083837"
                           y3="2.27896"
                           yFract="0.44083909"
                           z3="10.20941"
                           zFract="0.4044747"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42233"
                           xFract="0.44083814"
                           y3="4.86375"
                           yFract="0.94083754"
                           z3="10.39184"
                           zFract="0.40447464"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.91839"
                           xFract="0.94083737"
                           y3="2.27896"
                           yFract="0.44083909"
                           z3="10.39184"
                           zFract="0.40447463"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40329"
                           xFract="0.94083881"
                           y3="4.86375"
                           yFract="0.94083754"
                           z3="10.57427"
                           zFract="0.40447455"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.10">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19615"
                           xFract="0.13392197"
                           y3="0.69232"
                           yFract="0.13392149"
                           z3="6.18026"
                           zFract="0.24881687"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68105"
                           xFract="0.13392245"
                           y3="3.27712"
                           yFract="0.63392188"
                           z3="6.36269"
                           zFract="0.24881677"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17711"
                           xFract="0.63392265"
                           y3="0.69232"
                           yFract="0.13392149"
                           z3="6.36269"
                           zFract="0.24881677"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.6620"
                           xFract="0.63392145"
                           y3="3.27712"
                           yFract="0.63392188"
                           z3="6.54512"
                           zFract="0.2488167"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53731"
                           xFract="0.28407943"
                           y3="1.46857"
                           yFract="0.28407829"
                           z3="8.70196"
                           zFract="0.34748918"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02221"
                           xFract="0.28407991"
                           y3="4.05337"
                           yFract="0.78407868"
                           z3="8.88439"
                           zFract="0.34748909"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51827"
                           xFract="0.7840801"
                           y3="1.46857"
                           yFract="0.28407829"
                           z3="8.88439"
                           zFract="0.34748909"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00316"
                           xFract="0.7840789"
                           y3="4.05337"
                           yFract="0.78407868"
                           z3="9.06682"
                           zFract="0.34748902"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93693"
                           xFract="0.44078174"
                           y3="2.27866"
                           yFract="0.44078106"
                           z3="10.20962"
                           zFract="0.404485"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42182"
                           xFract="0.44078054"
                           y3="4.86346"
                           yFract="0.94078145"
                           z3="10.39205"
                           zFract="0.40448493"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.91788"
                           xFract="0.94078073"
                           y3="2.27866"
                           yFract="0.44078106"
                           z3="10.39205"
                           zFract="0.40448493"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40278"
                           xFract="0.94078121"
                           y3="4.86346"
                           yFract="0.94078145"
                           z3="10.57449"
                           zFract="0.40448525"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.11">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19631"
                           xFract="0.13393918"
                           y3="0.69242"
                           yFract="0.13394083"
                           z3="6.1804"
                           zFract="0.24882205"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68121"
                           xFract="0.13394062"
                           y3="3.27721"
                           yFract="0.63393929"
                           z3="6.36283"
                           zFract="0.24882197"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17727"
                           xFract="0.63393985"
                           y3="0.69242"
                           yFract="0.13394083"
                           z3="6.36283"
                           zFract="0.24882196"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.66216"
                           xFract="0.63393961"
                           y3="3.27721"
                           yFract="0.63393929"
                           z3="6.54526"
                           zFract="0.2488219"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53739"
                           xFract="0.28408803"
                           y3="1.46862"
                           yFract="0.28408796"
                           z3="8.70233"
                           zFract="0.34750404"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02228"
                           xFract="0.28408683"
                           y3="4.05342"
                           yFract="0.78408835"
                           z3="8.88477"
                           zFract="0.34750438"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51834"
                           xFract="0.78408702"
                           y3="1.46862"
                           yFract="0.28408796"
                           z3="8.88477"
                           zFract="0.34750439"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00324"
                           xFract="0.7840875"
                           y3="4.05342"
                           yFract="0.78408835"
                           z3="9.0672"
                           zFract="0.34750429"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93654"
                           xFract="0.44073849"
                           y3="2.27843"
                           yFract="0.44073657"
                           z3="10.20979"
                           zFract="0.40449326"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42143"
                           xFract="0.44073729"
                           y3="4.86323"
                           yFract="0.94073696"
                           z3="10.39222"
                           zFract="0.40449319"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.91749"
                           xFract="0.94073748"
                           y3="2.27843"
                           yFract="0.44073657"
                           z3="10.39222"
                           zFract="0.40449319"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40239"
                           xFract="0.94073796"
                           y3="4.86323"
                           yFract="0.94073696"
                           z3="10.57465"
                           zFract="0.4044931"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.12">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19657"
                           xFract="0.1339693"
                           y3="0.69256"
                           yFract="0.13396792"
                           z3="6.18095"
                           zFract="0.24884369"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68146"
                           xFract="0.1339681"
                           y3="3.27736"
                           yFract="0.6339683"
                           z3="6.36338"
                           zFract="0.24884362"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17752"
                           xFract="0.63396829"
                           y3="0.69256"
                           yFract="0.13396792"
                           z3="6.36338"
                           zFract="0.24884363"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.66242"
                           xFract="0.63396877"
                           y3="3.27736"
                           yFract="0.6339683"
                           z3="6.54581"
                           zFract="0.24884353"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53707"
                           xFract="0.28405266"
                           y3="1.46843"
                           yFract="0.28405121"
                           z3="8.70297"
                           zFract="0.3475313"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02196"
                           xFract="0.28405147"
                           y3="4.05323"
                           yFract="0.7840516"
                           z3="8.8854"
                           zFract="0.34753123"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51802"
                           xFract="0.78405166"
                           y3="1.46843"
                           yFract="0.28405121"
                           z3="8.8854"
                           zFract="0.34753123"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00292"
                           xFract="0.78405214"
                           y3="4.05323"
                           yFract="0.7840516"
                           z3="9.06784"
                           zFract="0.34753155"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93655"
                           xFract="0.4407392"
                           y3="2.27844"
                           yFract="0.4407385"
                           z3="10.21037"
                           zFract="0.40451695"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42144"
                           xFract="0.440738"
                           y3="4.86324"
                           yFract="0.94073889"
                           z3="10.39281"
                           zFract="0.40451729"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.9175"
                           xFract="0.94073819"
                           y3="2.27844"
                           yFract="0.4407385"
                           z3="10.39281"
                           zFract="0.40451729"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.4024"
                           xFract="0.94073867"
                           y3="4.86324"
                           yFract="0.94073889"
                           z3="10.57524"
                           zFract="0.4045172"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.13">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19733"
                           xFract="0.13405341"
                           y3="0.69301"
                           yFract="0.13405496"
                           z3="6.1826"
                           zFract="0.24890863"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68223"
                           xFract="0.13405485"
                           y3="3.2778"
                           yFract="0.63405342"
                           z3="6.36503"
                           zFract="0.24890855"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17829"
                           xFract="0.63405408"
                           y3="0.69301"
                           yFract="0.13405496"
                           z3="6.36503"
                           zFract="0.24890854"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.66318"
                           xFract="0.63405385"
                           y3="3.2778"
                           yFract="0.63405342"
                           z3="6.54746"
                           zFract="0.24890849"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.5361"
                           xFract="0.28394296"
                           y3="1.46788"
                           yFract="0.28394482"
                           z3="8.70489"
                           zFract="0.34761307"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.0210"
                           xFract="0.2839444"
                           y3="4.05267"
                           yFract="0.78394327"
                           z3="8.88732"
                           zFract="0.34761299"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51706"
                           xFract="0.78394363"
                           y3="1.46788"
                           yFract="0.28394482"
                           z3="8.88732"
                           zFract="0.34761297"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00196"
                           xFract="0.78394507"
                           y3="4.05267"
                           yFract="0.78394327"
                           z3="9.06975"
                           zFract="0.34761289"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93658"
                           xFract="0.4407423"
                           y3="2.27846"
                           yFract="0.44074237"
                           z3="10.21213"
                           zFract="0.40458884"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42148"
                           xFract="0.44074278"
                           y3="4.86326"
                           yFract="0.94074276"
                           z3="10.39457"
                           zFract="0.40458915"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.91754"
                           xFract="0.94074297"
                           y3="2.27846"
                           yFract="0.44074237"
                           z3="10.39457"
                           zFract="0.40458916"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40243"
                           xFract="0.94074178"
                           y3="4.86326"
                           yFract="0.94074276"
                           z3="10.5770"
                           zFract="0.40458909"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.14">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                           id="a1"
                           x3="3.00146"
                           xFract="0.33604563"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.46751"
                           zFract="0.04999987"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="4.48636"
                           xFract="0.33604611"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="5.98242"
                           xFract="0.8360463"
                           y3="1.73722"
                           yFract="0.3360456"
                           z3="1.64995"
                           zFract="0.05000019"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="7.46732"
                           xFract="0.83604678"
                           y3="4.32202"
                           yFract="0.83604599"
                           z3="1.83238"
                           zFract="0.05000009"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="4.34121"
                           xFract="0.48604463"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.02155"
                           zFract="0.14999981"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="5.82611"
                           xFract="0.48604607"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.20399"
                           zFract="0.15000014"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="7.32217"
                           xFract="0.9860453"
                           y3="2.51266"
                           yFract="0.48604572"
                           z3="4.20399"
                           zFract="0.15000013"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="8.80706"
                           xFract="0.98604507"
                           y3="5.09745"
                           yFract="0.98604417"
                           z3="4.38642"
                           zFract="0.15000008"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.19725"
                           xFract="0.13404481"
                           y3="0.69296"
                           yFract="0.13404529"
                           z3="6.18341"
                           zFract="0.24894204"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="2.68215"
                           xFract="0.13404529"
                           y3="3.27776"
                           yFract="0.63404568"
                           z3="6.36584"
                           zFract="0.24894195"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="4.17821"
                           xFract="0.63404548"
                           y3="0.69296"
                           yFract="0.13404529"
                           z3="6.36584"
                           zFract="0.24894195"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="5.6631"
                           xFract="0.63404428"
                           y3="3.27776"
                           yFract="0.63404568"
                           z3="6.54827"
                           zFract="0.24894188"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="2.53553"
                           xFract="0.28388012"
                           y3="1.46754"
                           yFract="0.28387905"
                           z3="8.70625"
                           zFract="0.34767062"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="4.02042"
                           xFract="0.28387892"
                           y3="4.05234"
                           yFract="0.78387944"
                           z3="8.88868"
                           zFract="0.34767055"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="5.51648"
                           xFract="0.78387911"
                           y3="1.46754"
                           yFract="0.28387905"
                           z3="8.88868"
                           zFract="0.34767055"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="7.00138"
                           xFract="0.78387959"
                           y3="4.05234"
                           yFract="0.78387944"
                           z3="9.07112"
                           zFract="0.34767087"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.93697"
                           xFract="0.44078652"
                           y3="2.27868"
                           yFract="0.44078493"
                           z3="10.21187"
                           zFract="0.40457691"/>
                     <atom elementType="O"
                           id="a18"
                           x3="5.42186"
                           xFract="0.44078532"
                           y3="4.86348"
                           yFract="0.94078531"
                           z3="10.3943"
                           zFract="0.40457684"/>
                     <atom elementType="O"
                           id="a19"
                           x3="6.91792"
                           xFract="0.94078551"
                           y3="2.27868"
                           yFract="0.44078493"
                           z3="10.3943"
                           zFract="0.40457684"/>
                     <atom elementType="O"
                           id="a20"
                           x3="8.40282"
                           xFract="0.94078599"
                           y3="4.86348"
                           yFract="0.94078531"
                           z3="10.57673"
                           zFract="0.40457675"/>
                  </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 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="O4Ag16">
                     <atomArray count="4 16" elementType="O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1789.8887999999993</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="20">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="20">-0.001 -0.001 -0.001 -0.001 0.000 0.000 0.000 0.000 0.001 0.001 0.001 0.001 -0.017 -0.017 -0.017 -0.017 0.010 0.010 0.010 0.010</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="20">-0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.008 -0.008 -0.008 -0.008 0.797 0.797 0.797 0.797</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="20">0.000 0.000 0.000 0.000 0.001 0.001 0.001 0.001 -0.000 -0.000 -0.000 -0.000 0.208 0.208 0.208 0.208 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="20">-0.001 -0.001 -0.001 -0.001 0.001 0.001 0.001 0.001 -0.000 -0.000 -0.000 -0.000 0.183 0.183 0.183 0.183 0.807 0.807 0.807 0.807</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.032</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">3.156</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.836</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">3.959</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-20.58158350</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-20.57938924</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-20.58085208</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-9.7805</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.5267443E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.97306625061534</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.973065633740852</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.445825</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="Ag"
                        id="a1"
                        x3="3.00146"
                        xFract="0.33604563"
                        y3="1.73722"
                        yFract="0.3360456"
                        z3="1.46751"
                        zFract="0.04999987"/>
                  <atom elementType="Ag"
                        id="a2"
                        x3="4.48636"
                        xFract="0.33604611"
                        y3="4.32202"
                        yFract="0.83604599"
                        z3="1.64995"
                        zFract="0.05000019"/>
                  <atom elementType="Ag"
                        id="a3"
                        x3="5.98242"
                        xFract="0.8360463"
                        y3="1.73722"
                        yFract="0.3360456"
                        z3="1.64995"
                        zFract="0.05000019"/>
                  <atom elementType="Ag"
                        id="a4"
                        x3="7.46732"
                        xFract="0.83604678"
                        y3="4.32202"
                        yFract="0.83604599"
                        z3="1.83238"
                        zFract="0.05000009"/>
                  <atom elementType="Ag"
                        id="a5"
                        x3="4.34121"
                        xFract="0.48604463"
                        y3="2.51266"
                        yFract="0.48604572"
                        z3="4.02155"
                        zFract="0.14999981"/>
                  <atom elementType="Ag"
                        id="a6"
                        x3="5.82611"
                        xFract="0.48604607"
                        y3="5.09745"
                        yFract="0.98604417"
                        z3="4.20399"
                        zFract="0.15000014"/>
                  <atom elementType="Ag"
                        id="a7"
                        x3="7.32217"
                        xFract="0.9860453"
                        y3="2.51266"
                        yFract="0.48604572"
                        z3="4.20399"
                        zFract="0.15000013"/>
                  <atom elementType="Ag"
                        id="a8"
                        x3="8.80706"
                        xFract="0.98604507"
                        y3="5.09745"
                        yFract="0.98604417"
                        z3="4.38642"
                        zFract="0.15000008"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="1.19725"
                        xFract="0.13404481"
                        y3="0.69296"
                        yFract="0.13404529"
                        z3="6.18341"
                        zFract="0.24894204"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="2.68215"
                        xFract="0.13404529"
                        y3="3.27776"
                        yFract="0.63404568"
                        z3="6.36584"
                        zFract="0.24894195"/>
                  <atom elementType="Ag"
                        id="a11"
                        x3="4.17821"
                        xFract="0.63404548"
                        y3="0.69296"
                        yFract="0.13404529"
                        z3="6.36584"
                        zFract="0.24894195"/>
                  <atom elementType="Ag"
                        id="a12"
                        x3="5.6631"
                        xFract="0.63404428"
                        y3="3.27776"
                        yFract="0.63404568"
                        z3="6.54827"
                        zFract="0.24894188"/>
                  <atom elementType="Ag"
                        id="a13"
                        x3="2.53553"
                        xFract="0.28388012"
                        y3="1.46754"
                        yFract="0.28387905"
                        z3="8.70625"
                        zFract="0.34767062"/>
                  <atom elementType="Ag"
                        id="a14"
                        x3="4.02042"
                        xFract="0.28387892"
                        y3="4.05234"
                        yFract="0.78387944"
                        z3="8.88868"
                        zFract="0.34767055"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="5.51648"
                        xFract="0.78387911"
                        y3="1.46754"
                        yFract="0.28387905"
                        z3="8.88868"
                        zFract="0.34767055"/>
                  <atom elementType="Ag"
                        id="a16"
                        x3="7.00138"
                        xFract="0.78387959"
                        y3="4.05234"
                        yFract="0.78387944"
                        z3="9.07112"
                        zFract="0.34767087"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.93697"
                        xFract="0.44078652"
                        y3="2.27868"
                        yFract="0.44078493"
                        z3="10.21187"
                        zFract="0.40457691"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.42186"
                        xFract="0.44078532"
                        y3="4.86348"
                        yFract="0.94078531"
                        z3="10.3943"
                        zFract="0.40457684"/>
                  <atom elementType="O"
                        id="a19"
                        x3="6.91792"
                        xFract="0.94078551"
                        y3="2.27868"
                        yFract="0.44078493"
                        z3="10.3943"
                        zFract="0.40457684"/>
                  <atom elementType="O"
                        id="a20"
                        x3="8.40282"
                        xFract="0.94078599"
                        y3="4.86348"
                        yFract="0.94078531"
                        z3="10.57673"
                        zFract="0.40457675"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="O4Ag16">
                  <atomArray count="4 16" elementType="O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1789.8887999999993</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
