<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Dec 16 2021 11:12:10) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-11-16T12:40:41.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.4670476</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.467047588856311</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.129</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
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                        id="a1"
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                        xFract="0.88888889"
                        y3="1.43703396"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="2.48901584"
                        xFract="0.22222222"
                        y3="1.43703396"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="4.97803176"
                        xFract="0.55555556"
                        y3="1.43703396"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="8.71155556"
                        xFract="0.88888889"
                        y3="3.59258497"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="3.7335238"
                        xFract="0.22222222"
                        y3="3.59258497"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="6.22253972"
                        xFract="0.55555556"
                        y3="3.59258497"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="9.95606348"
                        xFract="0.88888889"
                        y3="5.74813592"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="4.97803172"
                        xFract="0.22222222"
                        y3="5.74813592"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="7.46704764"
                        xFract="0.55555556"
                        y3="5.74813592"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.03227295"
                        zFract="0.10096244"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="2.48901584"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.03227295"
                        zFract="0.10096244"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="4.97803176"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.03227295"
                        zFract="0.10096244"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="8.71155552"
                        xFract="1.0000"
                        y3="2.15555095"
                        yFract="0.33333333"
                        z3="2.03227295"
                        zFract="0.10096244"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="3.73352376"
                        xFract="0.33333333"
                        y3="2.15555095"
                        yFract="0.33333333"
                        z3="2.03227295"
                        zFract="0.10096244"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="6.22253968"
                        xFract="0.66666667"
                        y3="2.15555095"
                        yFract="0.33333333"
                        z3="2.03227295"
                        zFract="0.10096244"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="9.95606348"
                        xFract="1.0000"
                        y3="4.31110195"
                        yFract="0.66666667"
                        z3="2.03227295"
                        zFract="0.10096244"/>
                  <atom elementType="Ni"
                        id="a17"
                        x3="4.97803172"
                        xFract="0.33333333"
                        y3="4.31110195"
                        yFract="0.66666667"
                        z3="2.03227295"
                        zFract="0.10096244"/>
                  <atom elementType="Ni"
                        id="a18"
                        x3="7.46704764"
                        xFract="0.66666667"
                        y3="4.31110195"
                        yFract="0.66666667"
                        z3="2.03227295"
                        zFract="0.10096244"/>
                  <atom elementType="Ni"
                        id="a19"
                        x3="1.24977338"
                        xFract="0.1112174"
                        y3="0.72626235"
                        yFract="0.11230885"
                        z3="4.01806785"
                        zFract="0.19961587"/>
                  <atom elementType="Ni"
                        id="a20"
                        x3="3.73460029"
                        xFract="0.44475581"
                        y3="0.71635453"
                        yFract="0.11077671"
                        z3="4.03599473"
                        zFract="0.20050647"/>
                  <atom elementType="Ni"
                        id="a21"
                        x3="6.22474578"
                        xFract="0.77817256"
                        y3="0.71723225"
                        yFract="0.11091244"
                        z3="4.03406356"
                        zFract="0.20041053"/>
                  <atom elementType="Ni"
                        id="a22"
                        x3="2.48871048"
                        xFract="0.11121806"
                        y3="2.8721558"
                        yFract="0.44414875"
                        z3="4.04022625"
                        zFract="0.20071669"/>
                  <atom elementType="Ni"
                        id="a23"
                        x3="4.981336"
                        xFract="0.44529878"
                        y3="2.86874173"
                        yFract="0.4436208"
                        z3="4.02875353"
                        zFract="0.20014673"/>
                  <atom elementType="Ni"
                        id="a24"
                        x3="7.47828207"
                        xFract="0.77933814"
                        y3="2.87334599"
                        yFract="0.4443328"
                        z3="4.03029199"
                        zFract="0.20022316"/>
                  <atom elementType="Ni"
                        id="a25"
                        x3="3.73384623"
                        xFract="0.11129082"
                        y3="5.02785315"
                        yFract="0.77750472"
                        z3="4.02960418"
                        zFract="0.20018899"/>
                  <atom elementType="Ni"
                        id="a26"
                        x3="6.23078472"
                        xFract="0.4459497"
                        y3="5.02443184"
                        yFract="0.77697565"
                        z3="4.01744948"
                        zFract="0.19958515"/>
                  <atom elementType="Ni"
                        id="a27"
                        x3="8.7133481"
                        xFract="0.77823527"
                        y3="5.02680685"
                        yFract="0.77734292"
                        z3="4.0357395"
                        zFract="0.20049379"/>
                  <atom elementType="Ni"
                        id="a28"
                        x3="7.49052773"
                        xFract="0.89177044"
                        y3="1.44043478"
                        yFract="0.22274812"
                        z3="6.02563789"
                        zFract="0.29935108"/>
                  <atom elementType="Ni"
                        id="a29"
                        x3="2.50914655"
                        xFract="0.2241141"
                        y3="1.44743312"
                        yFract="0.22383034"
                        z3="6.05830444"
                        zFract="0.30097394"/>
                  <atom elementType="Ni"
                        id="a30"
                        x3="4.97164437"
                        xFract="0.55436909"
                        y3="1.44131566"
                        yFract="0.22288434"
                        z3="6.05046158"
                        zFract="0.30058431"/>
                  <atom elementType="Ni"
                        id="a31"
                        x3="8.73973041"
                        xFract="0.89203402"
                        y3="3.60070832"
                        yFract="0.55681175"
                        z3="6.06799293"
                        zFract="0.30145526"/>
                  <atom elementType="Ni"
                        id="a32"
                        x3="3.73344555"
                        xFract="0.22358033"
                        y3="3.57488458"
                        yFract="0.55281838"
                        z3="6.04099269"
                        zFract="0.3001139"/>
                  <atom elementType="Ni"
                        id="a33"
                        x3="6.24577388"
                        xFract="0.55858882"
                        y3="3.59359765"
                        yFract="0.55571216"
                        z3="6.0125635"
                        zFract="0.29870155"/>
                  <atom elementType="Ni"
                        id="a34"
                        x3="9.97078088"
                        xFract="0.89132903"
                        y3="5.74206813"
                        yFract="0.88795057"
                        z3="6.04366864"
                        zFract="0.30024684"/>
                  <atom elementType="Ni"
                        id="a35"
                        x3="4.99697816"
                        xFract="0.22350911"
                        y3="5.76430837"
                        yFract="0.89138979"
                        z3="5.99091617"
                        zFract="0.29762612"/>
                  <atom elementType="Ni"
                        id="a36"
                        x3="7.47801714"
                        xFract="0.55725076"
                        y3="5.74521112"
                        yFract="0.8884366"
                        z3="6.04036205"
                        zFract="0.30008257"/>
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                        xFract="0.00143411"
                        y3="0.027783"
                        yFract="0.00429635"
                        z3="8.07711149"
                        zFract="0.4012674"/>
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                        id="a38"
                        x3="2.51760788"
                        xFract="0.33691512"
                        y3="0.00319847"
                        yFract="0.00049461"
                        z3="8.0699192"
                        zFract="0.40091009"/>
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                        xFract="0.6726165"
                        y3="6.44985292"
                        yFract="0.99740206"
                        z3="8.09527188"
                        zFract="0.4021696"/>
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                        id="a40"
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                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
               </bondArray>
               <formula concise="C2Cu9Ni36O2">
                  <atomArray count="2 9 36 2" elementType="C Cu Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2740.8966</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</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">479.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">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>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="4">PAW_PBE Ni 02Aug2007|PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Ni Cu C O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">58.69 63.55 12.01 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">10.00 11.00 4.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">36 9 2 2</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">4 5 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="11">1 2 3 4 5 6 7 8 9 10 11</array>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-254.30338408</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-254.27434357</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-254.28886382</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">2.4289</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.8014150E-02</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.4670476</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.467047588856311</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.129</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="7.46705"
                        xFract="0.88888952"
                        y3="1.43703"
                        yFract="0.22222161"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="2.48902"
                        xFract="0.22222308"
                        y3="1.43703"
                        yFract="0.22222161"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="4.97803"
                        xFract="0.55555563"
                        y3="1.43703"
                        yFract="0.22222161"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a4"
                        x3="8.71156"
                        xFract="0.88888987"
                        y3="3.59258"
                        yFract="0.55555479"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="3.73352"
                        xFract="0.2222221"
                        y3="3.59258"
                        yFract="0.55555479"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a6"
                        x3="6.22254"
                        xFract="0.55555598"
                        y3="3.59258"
                        yFract="0.55555479"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a7"
                        x3="9.95606"
                        xFract="0.88888811"
                        y3="5.74814"
                        yFract="0.88888952"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a8"
                        x3="4.97803"
                        xFract="0.22222167"
                        y3="5.74814"
                        yFract="0.88888952"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="7.46705"
                        xFract="0.55555556"
                        y3="5.74814"
                        yFract="0.88888952"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a10"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.03227"
                        zFract="0.10096229"/>
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                        id="a11"
                        x3="2.48902"
                        xFract="0.33333389"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.03227"
                        zFract="0.10096229"/>
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                        id="a12"
                        x3="4.97803"
                        xFract="0.66666643"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.03227"
                        zFract="0.10096229"/>
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                        id="a13"
                        x3="8.71156"
                        xFract="1.00000067"
                        y3="2.15555"
                        yFract="0.33333318"
                        z3="2.03227"
                        zFract="0.10096229"/>
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                        id="a14"
                        x3="3.73352"
                        xFract="0.3333329"
                        y3="2.15555"
                        yFract="0.33333318"
                        z3="2.03227"
                        zFract="0.10096229"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="6.22254"
                        xFract="0.66666679"
                        y3="2.15555"
                        yFract="0.33333318"
                        z3="2.03227"
                        zFract="0.10096229"/>
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                        id="a16"
                        x3="9.95606"
                        xFract="0.99999969"
                        y3="4.3111"
                        yFract="0.66666637"
                        z3="2.03227"
                        zFract="0.10096229"/>
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                        id="a17"
                        x3="4.97803"
                        xFract="0.33333325"
                        y3="4.3111"
                        yFract="0.66666637"
                        z3="2.03227"
                        zFract="0.10096229"/>
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                        id="a18"
                        x3="7.46705"
                        xFract="0.66666714"
                        y3="4.3111"
                        yFract="0.66666637"
                        z3="2.03227"
                        zFract="0.10096229"/>
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                        id="a19"
                        x3="1.26736"
                        xFract="0.11381946"
                        y3="0.72307"
                        yFract="0.11181519"
                        z3="4.03039"
                        zFract="0.20022803"/>
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                        id="a20"
                        x3="3.75689"
                        xFract="0.44727113"
                        y3="0.72243"
                        yFract="0.11171622"
                        z3="4.03916"
                        zFract="0.20066372"/>
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                        id="a21"
                        x3="6.24351"
                        xFract="0.78041041"
                        y3="0.72079"
                        yFract="0.11146261"
                        z3="4.03908"
                        zFract="0.20065974"/>
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                        id="a22"
                        x3="2.51347"
                        xFract="0.11405651"
                        y3="2.87833"
                        yFract="0.44510352"
                        z3="4.04915"
                        zFract="0.20116002"/>
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                        xFract="0.44727246"
                        y3="2.8753"
                        yFract="0.44463497"
                        z3="4.04577"
                        zFract="0.2009921"/>
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                        y3="2.88017"
                        yFract="0.44538806"
                        z3="4.03978"
                        zFract="0.20069452"/>
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                        id="a25"
                        x3="3.75299"
                        xFract="0.1137288"
                        y3="5.02948"
                        yFract="0.77775629"
                        z3="4.04519"
                        zFract="0.20096329"/>
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                        id="a26"
                        x3="6.24564"
                        xFract="0.44745759"
                        y3="5.03066"
                        yFract="0.77793877"
                        z3="4.02885"
                        zFract="0.20015152"/>
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                        id="a27"
                        x3="8.73437"
                        xFract="0.78060418"
                        y3="5.03258"
                        yFract="0.77823568"
                        z3="4.04016"
                        zFract="0.2007134"/>
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                        id="a28"
                        x3="7.52438"
                        xFract="0.89509431"
                        y3="1.45608"
                        yFract="0.22516749"
                        z3="6.03074"
                        zFract="0.29960455"/>
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                        id="a29"
                        x3="2.54491"
                        xFract="0.22858683"
                        y3="1.45153"
                        yFract="0.22446388"
                        z3="6.05639"
                        zFract="0.30087883"/>
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                        id="a30"
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                        xFract="0.56012587"
                        y3="1.45046"
                        yFract="0.22429842"
                        z3="6.06356"
                        zFract="0.30123503"/>
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                        id="a31"
                        x3="8.78771"
                        xFract="0.89733208"
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                        yFract="0.55906665"
                        z3="6.07403"
                        zFract="0.30175518"/>
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                        id="a32"
                        x3="3.78029"
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                        yFract="0.55778624"
                        z3="6.04339"
                        zFract="0.300233"/>
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                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a33 a42" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a45" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a44" order="S"/>
                  <bond atomRefs2="a36 a45" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a39 a45" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a47" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
               </bondArray>
               <formula concise="C2Cu9Ni36O2">
                  <atomArray count="2 9 36 2" elementType="C Cu Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2740.8966</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
