<?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">
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         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">tekla2IFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2024-04-12T00:01:48.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">14.5582</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">14.558199971096736</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="In"
                        id="a1"
                        x3="-3.88980546"
                        xFract="0.22708"
                        y3="12.46328594"
                        yFract="0.98854"
                        z3="0.84726"
                        zFract="0.042363"/>
                  <atom elementType="In"
                        id="a2"
                        x3="-0.25025546"
                        xFract="0.22708"
                        y3="6.15940044"
                        yFract="0.48854"
                        z3="0.84726"
                        zFract="0.042363"/>
                  <atom elementType="In"
                        id="a3"
                        x3="-1.56951954"
                        xFract="0.01146"
                        y3="3.00745769"
                        yFract="0.23854"
                        z3="0.84726"
                        zFract="0.042363"/>
                  <atom elementType="In"
                        id="a4"
                        x3="2.07003046"
                        xFract="0.51146"
                        y3="9.31134319"
                        yFract="0.73854"
                        z3="0.84726"
                        zFract="0.042363"/>
                  <atom elementType="In"
                        id="a5"
                        x3="5.459325"
                        xFract="0.76146"
                        y3="9.74479836"
                        yFract="0.77292"
                        z3="0.84726"
                        zFract="0.042363"/>
                  <atom elementType="In"
                        id="a6"
                        x3="-1.819775"
                        xFract="0.26146"
                        y3="9.74479836"
                        yFract="0.77292"
                        z3="0.84726"
                        zFract="0.042363"/>
                  <atom elementType="In"
                        id="a7"
                        x3="7.2791"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.05156"
                        zFract="0.052578"/>
                  <atom elementType="In"
                        id="a8"
                        x3="3.63955"
                        xFract="0.5000"
                        y3="6.3038855"
                        yFract="0.5000"
                        z3="1.05156"
                        zFract="0.052578"/>
                  <atom elementType="In"
                        id="a9"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.05156"
                        zFract="0.052578"/>
                  <atom elementType="In"
                        id="a10"
                        x3="-3.63955"
                        xFract="0.0000"
                        y3="6.3038855"
                        yFract="0.5000"
                        z3="1.05156"
                        zFract="0.052578"/>
                  <atom elementType="In"
                        id="a11"
                        x3="11.16890546"
                        xFract="0.77292"
                        y3="0.14448506"
                        yFract="0.01146"
                        z3="1.25583"
                        zFract="0.0627915"/>
                  <atom elementType="In"
                        id="a12"
                        x3="8.84861954"
                        xFract="0.98854"
                        y3="9.60031331"
                        yFract="0.76146"
                        z3="1.25583"
                        zFract="0.0627915"/>
                  <atom elementType="In"
                        id="a13"
                        x3="7.52935546"
                        xFract="0.77292"
                        y3="6.44837056"
                        yFract="0.51146"
                        z3="1.25583"
                        zFract="0.0627915"/>
                  <atom elementType="In"
                        id="a14"
                        x3="9.098875"
                        xFract="0.73854"
                        y3="2.86297264"
                        yFract="0.22708"
                        z3="1.25583"
                        zFract="0.0627915"/>
                  <atom elementType="In"
                        id="a15"
                        x3="5.20906954"
                        xFract="0.48854"
                        y3="3.29642781"
                        yFract="0.26146"
                        z3="1.25583"
                        zFract="0.0627915"/>
                  <atom elementType="In"
                        id="a16"
                        x3="1.819775"
                        xFract="0.23854"
                        y3="2.86297264"
                        yFract="0.22708"
                        z3="1.25583"
                        zFract="0.0627915"/>
                  <atom elementType="O"
                        id="a17"
                        x3="12.84637405"
                        xFract="0.91915"
                        y3="0.92629294"
                        yFract="0.07347"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a18"
                        x3="7.33281976"
                        xFract="0.92653"
                        y3="10.66213978"
                        yFract="0.84568"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.65810619"
                        xFract="0.15432"
                        y3="1.01933829"
                        yFract="0.08085"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        xFract="0.18395"
                        y3="4.0776053"
                        yFract="0.32342"
                        z3="0.26484"
                        zFract="0.013242"/>
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                        xFract="0.67658"
                        y3="10.84936518"
                        yFract="0.86053"
                        z3="0.26484"
                        zFract="0.013242"/>
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                        zFract="0.013242"/>
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                        xFract="0.66669"
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                        yFract="0.0611"
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                        zFract="0.022053"/>
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                        z3="0.44106"
                        zFract="0.022053"/>
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                        zFract="0.022053"/>
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                        y3="10.47516654"
                        yFract="0.83085"
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                        zFract="0.026445"/>
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                        z3="0.5289"
                        zFract="0.026445"/>
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                        xFract="0.83085"
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                        zFract="0.078723"/>
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                        y3="2.13260446"
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                        z3="1.57446"
                        zFract="0.078723"/>
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                        xFract="0.60313"
                        y3="5.47152046"
                        yFract="0.43398"
                        z3="1.57446"
                        zFract="0.078723"/>
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                        xFract="0.60559"
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                        yFract="0.66669"
                        z3="1.66206"
                        zFract="0.083103"/>
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                        xFract="0.33331"
                        y3="11.83743619"
                        yFract="0.9389"
                        z3="1.66206"
                        zFract="0.083103"/>
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                        x3="-1.98144381"
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                        yFract="0.39441"
                        z3="1.66206"
                        zFract="0.083103"/>
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                        id="a35"
                        x3="6.95532563"
                        xFract="0.81605"
                        y3="8.5301657"
                        yFract="0.67658"
                        z3="1.83828"
                        zFract="0.091914"/>
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                        id="a36"
                        x3="11.1887774"
                        xFract="0.86053"
                        y3="2.31919948"
                        yFract="0.18395"
                        z3="1.83828"
                        zFract="0.091914"/>
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                        id="a37"
                        x3="3.69319697"
                        xFract="0.32342"
                        y3="1.75840582"
                        yFract="0.13947"
                        z3="1.83828"
                        zFract="0.091914"/>
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                        id="a38"
                        x3="-0.05371976"
                        xFract="0.07347"
                        y3="1.94563122"
                        yFract="0.15432"
                        z3="2.10309"
                        zFract="0.1051545"/>
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                        id="a39"
                        x3="-5.56727405"
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                        z3="2.10309"
                        zFract="0.1051545"/>
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                        zFract="0.1051545"/>
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               <bondArray>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a38" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
               </bondArray>
               <formula concise="In16O24">
                  <atomArray count="16 24" elementType="In O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2221.0736000000006</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">500</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.1E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <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">352.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.05</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </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 In_d 06Sep2000|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">In O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">114.82 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">13.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 24</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">14.5582</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">14.558199971096736</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
               </crystal>
               <atomArray>
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                        id="a1"
                        x3="-3.99753631"
                        xFract="0.21810743"
                        y3="12.42363304"
                        yFract="0.98539488"
                        z3="1.11797201"
                        zFract="0.0558986"/>
                  <atom elementType="In"
                        id="a2"
                        x3="-0.29713526"
                        xFract="0.22272397"
                        y3="6.13075909"
                        yFract="0.48626828"
                        z3="0.6843957"
                        zFract="0.03421979"/>
                  <atom elementType="In"
                        id="a3"
                        x3="-1.4813137"
                        xFract="0.01460512"
                        y3="2.93398649"
                        yFract="0.23271255"
                        z3="1.11797201"
                        zFract="0.0558986"/>
                  <atom elementType="In"
                        id="a4"
                        x3="2.1182745"
                        xFract="0.51373172"
                        y3="9.28506477"
                        yFract="0.7364557"
                        z3="0.6843957"
                        zFract="0.03421979"/>
                  <atom elementType="In"
                        id="a5"
                        x3="5.47885"
                        xFract="0.76728745"
                        y3="9.85792246"
                        yFract="0.78189257"
                        z3="1.11797201"
                        zFract="0.0558986"/>
                  <atom elementType="In"
                        id="a6"
                        x3="-1.82113924"
                        xFract="0.2635443"
                        y3="9.79971814"
                        yFract="0.77727603"
                        z3="0.6843957"
                        zFract="0.03421979"/>
                  <atom elementType="In"
                        id="a7"
                        x3="7.27668542"
                        xFract="0.49979074"
                        y3="-0.00109441"
                        yFract="-0.0000868"
                        z3="1.05542446"
                        zFract="0.05277122"/>
                  <atom elementType="In"
                        id="a8"
                        x3="3.6398095"
                        xFract="0.50012245"
                        y3="6.30652379"
                        yFract="0.50020926"
                        z3="1.05542446"
                        zFract="0.05277122"/>
                  <atom elementType="In"
                        id="a9"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.05736681"
                        zFract="0.05286834"/>
                  <atom elementType="In"
                        id="a10"
                        x3="-3.63739493"
                        xFract="0.0000868"
                        y3="6.30234162"
                        yFract="0.49987755"
                        z3="1.05542446"
                        zFract="0.05277122"/>
                  <atom elementType="In"
                        id="a11"
                        x3="11.27808657"
                        xFract="0.78184559"
                        y3="0.18044134"
                        yFract="0.01431191"
                        z3="0.99379201"
                        zFract="0.0496896"/>
                  <atom elementType="In"
                        id="a12"
                        x3="8.76288993"
                        xFract="0.98568809"
                        y3="9.67688878"
                        yFract="0.76753367"
                        z3="0.99379201"
                        zFract="0.0496896"/>
                  <atom elementType="In"
                        id="a13"
                        x3="7.57526329"
                        xFract="0.77722862"
                        y3="6.47750008"
                        yFract="0.51377044"
                        z3="1.39229977"
                        zFract="0.06961499"/>
                  <atom elementType="In"
                        id="a14"
                        x3="9.10114799"
                        xFract="0.73654182"
                        y3="2.80865052"
                        yFract="0.22277138"
                        z3="1.39229977"
                        zFract="0.06961499"/>
                  <atom elementType="In"
                        id="a15"
                        x3="5.16088871"
                        xFract="0.48622956"
                        y3="3.32162039"
                        yFract="0.26345818"
                        z3="1.39229977"
                        zFract="0.06961499"/>
                  <atom elementType="In"
                        id="a16"
                        x3="1.7963235"
                        xFract="0.23246633"
                        y3="2.75044088"
                        yFract="0.21815441"
                        z3="0.99379201"
                        zFract="0.0496896"/>
                  <atom elementType="O"
                        id="a17"
                        x3="12.89704153"
                        xFract="0.93054275"
                        y3="1.12580864"
                        yFract="0.08929482"
                        z3="-0.00216818"
                        zFract="-0.00010841"/>
                  <atom elementType="O"
                        id="a18"
                        x3="7.13470035"
                        xFract="0.91070518"
                        y3="10.60626125"
                        yFract="0.84124793"
                        z3="-0.00216818"
                        zFract="-0.00010841"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.80555812"
                        xFract="0.15875207"
                        y3="0.87570111"
                        yFract="0.06945725"
                        z3="-0.00216818"
                        zFract="-0.00010841"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.24054391"
                        xFract="0.18207674"
                        y3="4.17452946"
                        yFract="0.33110765"
                        z3="0.2875261"
                        zFract="0.0143763"/>
                  <atom elementType="O"
                        id="a21"
                        x3="3.54357948"
                        xFract="0.66889235"
                        y3="10.72882341"
                        yFract="0.85096909"
                        z3="0.2875261"
                        zFract="0.0143763"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-3.78412339"
                        xFract="0.14903091"
                        y3="10.31218913"
                        yFract="0.81792326"
                        z3="0.2875261"
                        zFract="0.0143763"/>
                  <atom elementType="O"
                        id="a23"
                        x3="9.14678669"
                        xFract="0.65574859"
                        y3="0.69235679"
                        yFract="0.05491508"
                        z3="0.79496633"
                        zFract="0.03974832"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.30530522"
                        xFract="0.3991665"
                        y3="4.34024299"
                        yFract="0.34425141"
                        z3="0.79496633"
                        zFract="0.03974832"/>
                  <atom elementType="O"
                        id="a25"
                        x3="9.38520808"
                        xFract="0.94508492"
                        y3="7.57517122"
                        yFract="0.6008335"
                        z3="0.79496633"
                        zFract="0.03974832"/>
                  <atom elementType="O"
                        id="a26"
                        x3="1.53521641"
                        xFract="0.39097948"
                        y3="7.19968667"
                        yFract="0.57105151"
                        z3="0.71356203"
                        zFract="0.0356781"/>
                  <atom elementType="O"
                        id="a27"
                        x3="0.27638022"
                        xFract="0.42894849"
                        y3="10.33746407"
                        yFract="0.81992797"
                        z3="0.71356203"
                        zFract="0.0356781"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-1.81159663"
                        xFract="0.18007203"
                        y3="7.67839126"
                        yFract="0.60902052"
                        z3="0.71356203"
                        zFract="0.0356781"/>
                  <atom elementType="O"
                        id="a29"
                        x3="9.08823895"
                        xFract="0.81965542"
                        y3="4.92676415"
                        yFract="0.39077202"
                        z3="1.36587514"
                        zFract="0.06829376"/>
                  <atom elementType="O"
                        id="a30"
                        x3="7.00168345"
                        xFract="0.5711166"
                        y3="2.27374314"
                        yFract="0.18034458"
                        z3="1.36587514"
                        zFract="0.06829376"/>
                  <atom elementType="O"
                        id="a31"
                        x3="5.7473776"
                        xFract="0.60922798"
                        y3="5.40726371"
                        yFract="0.4288834"
                        z3="1.36587514"
                        zFract="0.06829376"/>
                  <atom elementType="O"
                        id="a32"
                        x3="3.96521082"
                        xFract="0.60041725"
                        y3="8.27189973"
                        yFract="0.65609533"
                        z3="1.34117637"
                        zFract="0.06705882"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-1.86718073"
                        xFract="0.34390467"
                        y3="11.90579443"
                        yFract="0.94432191"
                        z3="1.34117637"
                        zFract="0.06705882"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-2.09803009"
                        xFract="0.05567809"
                        y3="5.03784784"
                        yFract="0.39958275"
                        z3="1.34117637"
                        zFract="0.06705882"/>
                  <atom elementType="O"
                        id="a35"
                        x3="7.02944465"
                        xFract="0.81715925"
                        y3="8.42975819"
                        yFract="0.66861606"
                        z3="1.80032075"
                        zFract="0.09001604"/>
                  <atom elementType="O"
                        id="a36"
                        x3="11.06476244"
                        xFract="0.85145681"
                        y3="2.30521428"
                        yFract="0.18284075"
                        z3="1.80032075"
                        zFract="0.09001604"/>
                  <atom elementType="O"
                        id="a37"
                        x3="3.74309291"
                        xFract="0.33138394"
                        y3="1.87279853"
                        yFract="0.14854319"
                        z3="1.80032075"
                        zFract="0.09001604"/>
                  <atom elementType="O"
                        id="a38"
                        x3="0.14507901"
                        xFract="0.08965497"
                        y3="2.00941449"
                        yFract="0.15937904"
                        z3="2.12335192"
                        zFract="0.1061676"/>
                  <atom elementType="O"
                        id="a39"
                        x3="-5.6114355"
                        xFract="0.06972407"
                        y3="11.47742165"
                        yFract="0.91034503"
                        z3="2.12335192"
                        zFract="0.1061676"/>
                  <atom elementType="O"
                        id="a40"
                        x3="5.4663565"
                        xFract="0.84062096"
                        y3="11.72870586"
                        yFract="0.93027593"
                        z3="2.12335192"
                        zFract="0.1061676"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a38" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
               </bondArray>
               <formula concise="In16O24">
                  <atomArray count="16 24" elementType="In O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2221.0736000000006</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
