<?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">2025-11-16T12:41:38.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.315575722148553</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.053</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="1.60033327"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="2.77185855"
                        xFract="0.22222222"
                        y3="1.60033327"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a3"
                        x3="5.54371717"
                        xFract="0.55555556"
                        y3="1.60033327"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a4"
                        x3="9.70150496"
                        xFract="0.88888888"
                        y3="4.00083325"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="4.15778788"
                        xFract="0.22222222"
                        y3="4.00083325"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="6.9296465"
                        xFract="0.55555556"
                        y3="4.00083325"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="11.08743424"
                        xFract="0.88888888"
                        y3="6.40133316"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="5.54371716"
                        xFract="0.22222222"
                        y3="6.40133316"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="8.3155757"
                        xFract="0.55555555"
                        y3="6.40133316"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.26321308"
                        zFract="0.10750074"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="2.77185862"
                        xFract="0.33333334"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.26321308"
                        zFract="0.10750074"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="5.54371716"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.26321308"
                        zFract="0.10750074"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="9.70150503"
                        xFract="1.0000"
                        y3="2.40049998"
                        yFract="0.33333334"
                        z3="2.26321308"
                        zFract="0.10750074"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="4.15778787"
                        xFract="0.33333333"
                        y3="2.40049998"
                        yFract="0.33333334"
                        z3="2.26321308"
                        zFract="0.10750074"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="6.92964649"
                        xFract="0.66666667"
                        y3="2.40049998"
                        yFract="0.33333334"
                        z3="2.26321308"
                        zFract="0.10750074"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="11.08743431"
                        xFract="1.0000"
                        y3="4.80099989"
                        yFract="0.66666667"
                        z3="2.26321308"
                        zFract="0.10750074"/>
                  <atom elementType="Pt"
                        id="a17"
                        x3="5.54371715"
                        xFract="0.33333333"
                        y3="4.80099989"
                        yFract="0.66666667"
                        z3="2.26321308"
                        zFract="0.10750074"/>
                  <atom elementType="Pt"
                        id="a18"
                        x3="8.31557577"
                        xFract="0.66666667"
                        y3="4.80099989"
                        yFract="0.66666667"
                        z3="2.26321308"
                        zFract="0.10750074"/>
                  <atom elementType="Pt"
                        id="a19"
                        x3="1.39980884"
                        xFract="0.11173466"
                        y3="0.81522576"
                        yFract="0.11320222"
                        z3="4.54572018"
                        zFract="0.21591793"/>
                  <atom elementType="Pt"
                        id="a20"
                        x3="4.16675097"
                        xFract="0.4451862"
                        y3="0.8050077"
                        yFract="0.11178334"
                        z3="4.58037721"
                        zFract="0.21756411"/>
                  <atom elementType="Pt"
                        id="a21"
                        x3="6.92884831"
                        xFract="0.77696733"
                        y3="0.81045715"
                        yFract="0.11254005"
                        z3="4.56148382"
                        zFract="0.21666669"/>
                  <atom elementType="Pt"
                        id="a22"
                        x3="2.78316292"
                        xFract="0.11203779"
                        y3="3.2068993"
                        yFract="0.44530992"
                        z3="4.5809509"
                        zFract="0.21759136"/>
                  <atom elementType="Pt"
                        id="a23"
                        x3="5.5557319"
                        xFract="0.44564251"
                        y3="3.20422099"
                        yFract="0.44493801"
                        z3="4.58109848"
                        zFract="0.21759837"/>
                  <atom elementType="Pt"
                        id="a24"
                        x3="8.32416696"
                        xFract="0.77772695"
                        y3="3.21627911"
                        yFract="0.4466124"
                        z3="4.57337266"
                        zFract="0.2172314"/>
                  <atom elementType="Pt"
                        id="a25"
                        x3="4.1626977"
                        xFract="0.1115196"
                        y3="5.60378708"
                        yFract="0.77814167"
                        z3="4.55932568"
                        zFract="0.21656418"/>
                  <atom elementType="Pt"
                        id="a26"
                        x3="6.94116782"
                        xFract="0.4458227"
                        y3="5.60127109"
                        yFract="0.7777923"
                        z3="4.56654054"
                        zFract="0.21690688"/>
                  <atom elementType="Pt"
                        id="a27"
                        x3="9.7057563"
                        xFract="0.77813835"
                        y3="5.60333663"
                        yFract="0.77807912"
                        z3="4.57093136"
                        zFract="0.21711544"/>
                  <atom elementType="Pt"
                        id="a28"
                        x3="8.34011377"
                        xFract="0.88989623"
                        y3="1.62832572"
                        yFract="0.22610925"
                        z3="6.85211149"
                        zFract="0.3254696"/>
                  <atom elementType="Pt"
                        id="a29"
                        x3="2.80445623"
                        xFract="0.22403911"
                        y3="1.63062545"
                        yFract="0.22642859"
                        z3="6.9397206"
                        zFract="0.32963096"/>
                  <atom elementType="Pt"
                        id="a30"
                        x3="5.55251543"
                        xFract="0.5551442"
                        y3="1.62149711"
                        yFract="0.22516103"
                        z3="6.94881971"
                        zFract="0.33006316"/>
                  <atom elementType="Pt"
                        id="a31"
                        x3="9.75134939"
                        xFract="0.89342523"
                        y3="4.0218293"
                        yFract="0.55847107"
                        z3="6.94910477"
                        zFract="0.3300767"/>
                  <atom elementType="Pt"
                        id="a32"
                        x3="4.18353136"
                        xFract="0.22491999"
                        y3="4.0065663"
                        yFract="0.55635165"
                        z3="6.90770278"
                        zFract="0.32811014"/>
                  <atom elementType="Pt"
                        id="a33"
                        x3="6.9554553"
                        xFract="0.55754164"
                        y3="4.0169299"
                        yFract="0.55779074"
                        z3="6.95908389"
                        zFract="0.3305507"/>
                  <atom elementType="Pt"
                        id="a34"
                        x3="11.1049658"
                        xFract="0.88957892"
                        y3="6.42176007"
                        yFract="0.89172537"
                        z3="6.89354127"
                        zFract="0.32743748"/>
                  <atom elementType="Pt"
                        id="a35"
                        x3="5.57099333"
                        xFract="0.22213202"
                        y3="6.44987603"
                        yFract="0.89562955"
                        z3="6.84632297"
                        zFract="0.32519465"/>
                  <atom elementType="Pt"
                        id="a36"
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                        xFract="0.55736551"
                        y3="6.41082136"
                        yFract="0.89020642"
                        z3="6.90472609"
                        zFract="0.32796875"/>
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                        x3="8.31848777"
                        xFract="0.99468504"
                        y3="0.08159523"
                        yFract="0.01133031"
                        z3="8.9651472"
                        zFract="0.42583704"/>
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                        y3="0.030262"
                        yFract="0.00420218"
                        z3="8.98060705"
                        zFract="0.42657137"/>
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                        y3="7.17546465"
                        yFract="0.99638476"
                        z3="9.00501695"
                        zFract="0.42773082"/>
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                  <bond atomRefs2="a43 a44" 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="C2Cu9O2Pt36">
                  <atomArray count="2 9 2 36" elementType="C Cu O Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">7650.742200000008</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">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 Pt 04Feb2005|PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Pt Cu C O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">195.08 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 4 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="10">1 2 3 4 5 6 7 8 9 10</array>
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                          dictRef="cc:force"
                          rows="3"
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         <module dictRef="cc:finalization" id="finalization">
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               <property dictRef="cc:energies">
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                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-278.41000843</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-278.36264523</array>
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                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-278.38632683</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">3.0747</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.2224506E-03</array>
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                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.053</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>
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                        y3="1.60033"
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                        z3="0.0000"
                        zFract="0.0000"/>
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                        x3="2.77186"
                        xFract="0.22222262"
                        y3="1.60033"
                        yFract="0.22222177"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        z3="0.0000"
                        zFract="0.0000"/>
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                        z3="0.0000"
                        zFract="0.0000"/>
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                        z3="0.0000"
                        zFract="0.0000"/>
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                        zFract="0.0000"/>
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                        x3="6.9502"
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                        y3="5.60562"
                        yFract="0.77839619"
                        z3="4.56959"
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                        id="a27"
                        x3="9.71708"
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                        yFract="0.77878222"
                        z3="4.57501"
                        zFract="0.21730917"/>
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                        x3="2.81242"
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                        xFract="0.67822929"
                        y3="4.86518"
                        yFract="0.67557872"
                        z3="9.01841"
                        zFract="0.42836698"/>
                  <atom elementType="C"
                        id="a46"
                        x3="4.66984"
                        xFract="0.25169202"
                        y3="4.46328"
                        yFract="0.6197709"
                        z3="10.63332"
                        zFract="0.50507386"/>
                  <atom elementType="C"
                        id="a47"
                        x3="3.9927"
                        xFract="0.27484547"
                        y3="2.95696"
                        yFract="0.41060336"
                        z3="10.89364"
                        zFract="0.51743884"/>
                  <atom elementType="O"
                        id="a48"
                        x3="5.65152"
                        xFract="0.34650766"
                        y3="4.79797"
                        yFract="0.66624594"
                        z3="11.27006"
                        zFract="0.53531848"/>
                  <atom elementType="O"
                        id="a49"
                        x3="3.52228"
                        xFract="0.23705256"
                        y3="2.6865"
                        yFract="0.37304729"
                        z3="11.9561"
                        zFract="0.56790481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <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 a29" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a32" 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 a31" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a42" 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 a40" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a39 a45" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a47" order="S"/>
                  <bond atomRefs2="a43 a44" 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="C2Cu9O2Pt36">
                  <atomArray count="2 9 2 36" elementType="C Cu O Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">7650.742200000008</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
