<?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 Apr 26 2024 11:19:37) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2024-07-18T14:47:49.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">6.951669213</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.951669213</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
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               <atomArray>
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                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="1.7379173"
                        xFract="0.2500"
                        y3="1.7379173"
                        yFract="0.2500"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="3.47583461"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="1.7379173"
                        xFract="0.2500"
                        y3="5.21375191"
                        yFract="0.7500"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="3.47583461"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="5.21375191"
                        xFract="0.7500"
                        y3="1.7379173"
                        yFract="0.2500"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="3.47583461"
                        xFract="0.5000"
                        y3="3.47583461"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="5.21375191"
                        xFract="0.7500"
                        y3="5.21375191"
                        yFract="0.7500"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="6.95149827"
                        xFract="0.99997541"
                        y3="0.00012833"
                        yFract="0.00001846"
                        z3="3.52854994"
                        zFract="0.16074176"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="1.73451662"
                        xFract="0.24951081"
                        y3="1.73489437"
                        yFract="0.24956515"
                        z3="3.53486478"
                        zFract="0.16102943"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="6.95117884"
                        xFract="0.99992946"
                        y3="3.47582939"
                        yFract="0.49999925"
                        z3="3.53789214"
                        zFract="0.16116734"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="1.73466997"
                        xFract="0.24953287"
                        y3="5.21693181"
                        yFract="0.75045743"
                        z3="3.53470453"
                        zFract="0.16102213"/>
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                        x3="3.475519"
                        xFract="0.4999546"
                        y3="0.00018248"
                        yFract="0.00002625"
                        z3="3.53822514"
                        zFract="0.16118251"/>
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                        x3="5.21629518"
                        xFract="0.75036585"
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                        yFract="0.24956048"
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                        y3="3.47589814"
                        yFract="0.50000914"
                        z3="3.49247216"
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                  <atom elementType="Ni"
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                        x3="5.21628677"
                        xFract="0.75036464"
                        y3="5.21718353"
                        yFract="0.75049364"
                        z3="3.53500044"
                        zFract="0.16103561"/>
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                        x3="1.7379173"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.73791738"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a18"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="1.7379173"
                        yFract="0.2500"
                        z3="1.73791738"
                        zFract="0.07917017"/>
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                        id="a19"
                        x3="1.7379173"
                        xFract="0.2500"
                        y3="3.47583461"
                        yFract="0.5000"
                        z3="1.73791738"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a20"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.21375191"
                        yFract="0.7500"
                        z3="1.73791738"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
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                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
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                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a22"
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                        z3="1.73791738"
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                        xFract="0.7500"
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                        id="a24"
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                        yFract="0.7500"
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                        id="a25"
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                        yFract="0.00001169"
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                        zFract="0.24021276"/>
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                        id="a26"
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                        xFract="0.99996676"
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                        yFract="0.25016304"
                        z3="5.27274287"
                        zFract="0.24019781"/>
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                        id="a27"
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                        id="a28"
                        x3="6.95130543"
                        xFract="0.99994767"
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                        yFract="0.74987986"
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                        zFract="0.24020404"/>
                  <atom elementType="Co"
                        id="a29"
                        x3="5.21296602"
                        xFract="0.74988695"
                        y3="0.00022683"
                        yFract="0.00003263"
                        z3="5.27234291"
                        zFract="0.24017959"/>
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                        id="a30"
                        x3="3.47533423"
                        xFract="0.49992802"
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                        yFract="0.25552549"
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                        yFract="0.50001464"
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                        yFract="0.25546906"
                        z3="6.45652988"
                        zFract="0.29412478"/>
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                  <bond atomRefs2="a2 a3" order="S"/>
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                  <bond atomRefs2="a2 a22" order="S"/>
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                  <bond atomRefs2="a3 a18" order="S"/>
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                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
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                  <bond atomRefs2="a6 a21" order="S"/>
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                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
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                  <bond atomRefs2="a7 a22" order="S"/>
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                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
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                  <bond atomRefs2="a9 a29" order="S"/>
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                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
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                  <bond atomRefs2="a12 a15" order="S"/>
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                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
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                  <bond atomRefs2="a28 a31" order="S"/>
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                  <bond atomRefs2="a30 a36" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
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                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
               </bondArray>
               <formula concise="C2Co16Ni16O2">
                  <atomArray count="2 16 16 2" elementType="C Co Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
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                  <scalar dataType="xsd:double">0.1E-05</scalar>
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               <parameter dictRef="v:ediffg">
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               <parameter dictRef="v:potim">
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               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">324.0000</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">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</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="4">PAW_PBE Ni 02Aug2007|PAW_PBE Co 02Aug2007|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Ni Co O C</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">58.69 58.93 16.00 12.01</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">10.00 9.00 6.00 4.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">16 16 2 2</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">6.9516692132</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">6.9516692132</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.9516692133</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="1.7379173"
                        xFract="0.2500"
                        y3="1.7379173"
                        yFract="0.2500"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="3.47583461"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="1.7379173"
                        xFract="0.2500"
                        y3="5.21375191"
                        yFract="0.7500"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="3.47583461"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="5.21375191"
                        xFract="0.7500"
                        y3="1.7379173"
                        yFract="0.2500"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="3.47583461"
                        xFract="0.5000"
                        y3="3.47583461"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="5.21375191"
                        xFract="0.7500"
                        y3="5.21375191"
                        yFract="0.7500"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="6.94695895"
                        xFract="0.99932243"
                        y3="-0.00305307"
                        yFract="-0.00043918"
                        z3="3.52320175"
                        zFract="0.16049812"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="1.73823261"
                        xFract="0.25004536"
                        y3="1.73869542"
                        yFract="0.25011193"
                        z3="3.50122061"
                        zFract="0.15949678"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="0.00826483"
                        xFract="0.0011889"
                        y3="3.4778835"
                        yFract="0.50029473"
                        z3="3.53906729"
                        zFract="0.16122087"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="1.73500819"
                        xFract="0.24958152"
                        y3="5.20564503"
                        yFract="0.74883382"
                        z3="3.53784732"
                        zFract="0.1611653"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="3.47689604"
                        xFract="0.50015269"
                        y3="0.00957976"
                        yFract="0.00137805"
                        z3="3.53999386"
                        zFract="0.16126308"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="5.20402564"
                        xFract="0.74860087"
                        y3="1.73690787"
                        yFract="0.24985479"
                        z3="3.54082492"
                        zFract="0.16130094"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="3.47439093"
                        xFract="0.49979233"
                        y3="3.47582057"
                        yFract="0.49999798"
                        z3="3.50180167"
                        zFract="0.15952325"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="5.21671145"
                        xFract="0.75042573"
                        y3="5.21859608"
                        yFract="0.75069684"
                        z3="3.52325002"
                        zFract="0.16050032"/>
                  <atom elementType="Co"
                        id="a17"
                        x3="1.7379173"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.7379173"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a18"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="1.7379173"
                        yFract="0.2500"
                        z3="1.7379173"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a19"
                        x3="1.7379173"
                        xFract="0.2500"
                        y3="3.47583461"
                        yFract="0.5000"
                        z3="1.7379173"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a20"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.21375191"
                        yFract="0.7500"
                        z3="1.7379173"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a21"
                        x3="5.21375191"
                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.7379173"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a22"
                        x3="3.47583461"
                        xFract="0.5000"
                        y3="1.7379173"
                        yFract="0.2500"
                        z3="1.7379173"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a23"
                        x3="5.21375191"
                        xFract="0.7500"
                        y3="3.47583461"
                        yFract="0.5000"
                        z3="1.7379173"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a24"
                        x3="3.47583461"
                        xFract="0.5000"
                        y3="5.21375191"
                        yFract="0.7500"
                        z3="1.7379173"
                        zFract="0.07917017"/>
                  <atom elementType="Co"
                        id="a25"
                        x3="1.73542225"
                        xFract="0.24964109"
                        y3="0.01887705"
                        yFract="0.00271547"
                        z3="5.28114037"
                        zFract="0.24058036"/>
                  <atom elementType="Co"
                        id="a26"
                        x3="0.00921637"
                        xFract="0.00132578"
                        y3="1.73920229"
                        yFract="0.25018485"
                        z3="5.27960474"
                        zFract="0.2405104"/>
                  <atom elementType="Co"
                        id="a27"
                        x3="1.7685007"
                        xFract="0.25439943"
                        y3="3.442278"
                        yFract="0.49517287"
                        z3="5.34247893"
                        zFract="0.24337461"/>
                  <atom elementType="Co"
                        id="a28"
                        x3="0.00591914"
                        xFract="0.00085147"
                        y3="5.21132145"
                        yFract="0.74965038"
                        z3="5.26762798"
                        zFract="0.2399648"/>
                  <atom elementType="Co"
                        id="a29"
                        x3="5.21061077"
                        xFract="0.74954815"
                        y3="-0.00138893"
                        yFract="-0.0001998"
                        z3="5.26885494"
                        zFract="0.2400207"/>
                  <atom elementType="Co"
                        id="a30"
                        x3="3.44781078"
                        xFract="0.49596876"
                        y3="1.7701181"
                        yFract="0.2546321"
                        z3="5.34163527"
                        zFract="0.24333618"/>
                  <atom elementType="Co"
                        id="a31"
                        x3="5.19813206"
                        xFract="0.74775308"
                        y3="3.48237385"
                        yFract="0.50094067"
                        z3="5.27978377"
                        zFract="0.24051856"/>
                  <atom elementType="Co"
                        id="a32"
                        x3="3.47034135"
                        xFract="0.49920979"
                        y3="5.20194636"
                        yFract="0.74830177"
                        z3="5.2791925"
                        zFract="0.24049162"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.65641164"
                        xFract="0.52597607"
                        y3="3.65843417"
                        yFract="0.52626701"
                        z3="7.72580426"
                        zFract="0.3519461"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.55189522"
                        xFract="0.22324066"
                        y3="1.55588258"
                        yFract="0.22381424"
                        z3="7.72917802"
                        zFract="0.35209979"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.66593975"
                        xFract="0.52734669"
                        y3="3.67145732"
                        yFract="0.52814039"
                        z3="6.52273822"
                        zFract="0.29714088"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.53470792"
                        xFract="0.22076826"
                        y3="1.54231377"
                        yFract="0.22186237"
                        z3="6.52662337"
                        zFract="0.29731786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a36" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
               </bondArray>
               <formula concise="C2Co16Ni16O2">
                  <atomArray count="2 16 16 2" elementType="C Co Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1938.045799999999</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
