<?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">2025-11-16T12:39:17.000</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">8.676200205380116</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.445450404</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>
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                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        x3="2.89206671"
                        xFract="0.22222222"
                        y3="1.66973549"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a3"
                        x3="5.7841335"
                        xFract="0.55555556"
                        y3="1.66973549"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        xFract="0.88888889"
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                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        x3="4.3381001"
                        xFract="0.22222222"
                        y3="4.1743388"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        x3="7.2301669"
                        xFract="0.55555556"
                        y3="4.1743388"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a7"
                        x3="11.56826695"
                        xFract="0.88888889"
                        y3="6.67894204"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a8"
                        x3="5.78413346"
                        xFract="0.22222222"
                        y3="6.67894204"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="8.67620025"
                        xFract="0.55555556"
                        y3="6.67894204"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.36136262"
                        zFract="0.11011019"/>
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                        id="a11"
                        x3="2.89206671"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.36136262"
                        zFract="0.11011019"/>
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                        id="a12"
                        x3="5.7841335"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.36136262"
                        zFract="0.11011019"/>
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                        id="a13"
                        x3="1.44603335"
                        xFract="0.0000"
                        y3="2.50460324"
                        yFract="0.33333333"
                        z3="2.36136262"
                        zFract="0.11011019"/>
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                        id="a14"
                        x3="4.33810006"
                        xFract="0.33333333"
                        y3="2.50460324"
                        yFract="0.33333333"
                        z3="2.36136262"
                        zFract="0.11011019"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="7.23016685"
                        xFract="0.66666667"
                        y3="2.50460324"
                        yFract="0.33333333"
                        z3="2.36136262"
                        zFract="0.11011019"/>
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                        id="a16"
                        x3="2.89206675"
                        xFract="0.0000"
                        y3="5.00920655"
                        yFract="0.66666667"
                        z3="2.36136262"
                        zFract="0.11011019"/>
                  <atom elementType="Ag"
                        id="a17"
                        x3="5.78413346"
                        xFract="0.33333333"
                        y3="5.00920655"
                        yFract="0.66666667"
                        z3="2.36136262"
                        zFract="0.11011019"/>
                  <atom elementType="Ag"
                        id="a18"
                        x3="8.67620025"
                        xFract="0.66666667"
                        y3="5.00920655"
                        yFract="0.66666667"
                        z3="2.36136262"
                        zFract="0.11011019"/>
                  <atom elementType="Ag"
                        id="a19"
                        x3="1.43400532"
                        xFract="0.11282196"
                        y3="0.78832458"
                        yFract="0.10491676"
                        z3="4.70801516"
                        zFract="0.21953445"/>
                  <atom elementType="Ag"
                        id="a20"
                        x3="4.34110849"
                        xFract="0.44813075"
                        y3="0.78468203"
                        yFract="0.10443198"
                        z3="4.70554271"
                        zFract="0.21941916"/>
                  <atom elementType="Ag"
                        id="a21"
                        x3="7.21747778"
                        xFract="0.78190947"
                        y3="0.75080016"
                        yFract="0.0999227"
                        z3="4.73384749"
                        zFract="0.22073901"/>
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                        id="a22"
                        x3="2.88754988"
                        xFract="0.11368737"
                        y3="3.29293255"
                        yFract="0.43825072"
                        z3="4.7579629"
                        zFract="0.22186351"/>
                  <atom elementType="Ag"
                        id="a23"
                        x3="5.78558316"
                        xFract="0.44664846"
                        y3="3.30886085"
                        yFract="0.44037059"
                        z3="4.77328439"
                        zFract="0.22257795"/>
                  <atom elementType="Ag"
                        id="a24"
                        x3="8.66592511"
                        xFract="0.78034597"
                        y3="3.28308022"
                        yFract="0.43693949"
                        z3="4.76200151"
                        zFract="0.22205183"/>
                  <atom elementType="Ag"
                        id="a25"
                        x3="4.3113961"
                        xFract="0.11255201"
                        y3="5.77616831"
                        yFract="0.76874029"
                        z3="4.77144308"
                        zFract="0.22249209"/>
                  <atom elementType="Ag"
                        id="a26"
                        x3="7.23067736"
                        xFract="0.44808141"
                        y3="5.79030359"
                        yFract="0.77062153"
                        z3="4.73147284"
                        zFract="0.22062828"/>
                  <atom elementType="Ag"
                        id="a27"
                        x3="10.12937151"
                        xFract="0.78221262"
                        y3="5.78979243"
                        yFract="0.7705535"
                        z3="4.76591187"
                        zFract="0.22223417"/>
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                        id="a28"
                        x3="8.63140277"
                        xFract="0.89260411"
                        y3="1.53631315"
                        yFract="0.20446527"
                        z3="7.06771082"
                        zFract="0.32956691"/>
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                        id="a29"
                        x3="2.87942626"
                        xFract="0.22875663"
                        y3="1.54964497"
                        yFract="0.20623958"
                        z3="7.07040416"
                        zFract="0.3296925"/>
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                        xFract="0.56422281"
                        y3="1.56850975"
                        yFract="0.20875026"
                        z3="7.06392763"
                        zFract="0.3293905"/>
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                        x3="10.10543474"
                        xFract="0.89451724"
                        y3="4.06066162"
                        yFract="0.54042646"
                        z3="7.14283273"
                        zFract="0.33306984"/>
                  <atom elementType="Ag"
                        id="a32"
                        x3="4.33718442"
                        xFract="0.23106084"
                        y3="4.03992937"
                        yFract="0.53766724"
                        z3="7.24084573"
                        zFract="0.33764018"/>
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                        xFract="0.55933698"
                        y3="4.12744031"
                        yFract="0.54931392"
                        z3="7.27345569"
                        zFract="0.33916078"/>
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                        id="a34"
                        x3="11.5851229"
                        xFract="0.90305518"
                        y3="6.49525178"
                        yFract="0.86444187"
                        z3="7.4216045"
                        zFract="0.34606895"/>
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                        xFract="0.2244683"
                        y3="6.59211809"
                        yFract="0.87733364"
                        z3="7.04790809"
                        zFract="0.32864351"/>
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                        xFract="0.56262539"
                        y3="6.60505567"
                        yFract="0.87905548"
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                        zFract="0.3299274"/>
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                        xFract="0.10620761"
                        y3="0.8383407"
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                        z3="9.22179995"
                        zFract="0.43001195"/>
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                        xFract="0.44776616"
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                        yFract="0.12055547"
                        z3="9.25637902"
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                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
               </bondArray>
               <formula concise="C2Cu9O2Ag36">
                  <atomArray count="2 9 2 36" elementType="C Cu O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4511.1893999999975</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">515.0000</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 Ag 02Apr2005|PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Ag Cu C O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">107.87 63.55 12.01 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">11.00 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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                        y3="3.30184"
                        yFract="0.4394362"
                        z3="4.75378"
                        zFract="0.22166846"/>
                  <atom elementType="Ag"
                        id="a25"
                        x3="4.31018"
                        xFract="0.11199583"
                        y3="5.78242"
                        yFract="0.76957232"
                        z3="4.77381"
                        zFract="0.22260246"/>
                  <atom elementType="Ag"
                        id="a26"
                        x3="7.22762"
                        xFract="0.44740653"
                        y3="5.79515"
                        yFract="0.77126653"
                        z3="4.73052"
                        zFract="0.22058385"/>
                  <atom elementType="Ag"
                        id="a27"
                        x3="10.13312"
                        xFract="0.78185827"
                        y3="5.80161"
                        yFract="0.77212628"
                        z3="4.75415"
                        zFract="0.22168571"/>
                  <atom elementType="Ag"
                        id="a28"
                        x3="8.63655"
                        xFract="0.89064761"
                        y3="1.57463"
                        yFract="0.20956479"
                        z3="7.04775"
                        zFract="0.32863614"/>
                  <atom elementType="Ag"
                        id="a29"
                        x3="2.87895"
                        xFract="0.22814177"
                        y3="1.55806"
                        yFract="0.20735952"
                        z3="7.07642"
                        zFract="0.32997302"/>
                  <atom elementType="Ag"
                        id="a30"
                        x3="5.80639"
                        xFract="0.56404891"
                        y3="1.58065"
                        yFract="0.21036599"
                        z3="7.06454"
                        zFract="0.32941905"/>
                  <atom elementType="Ag"
                        id="a31"
                        x3="10.10125"
                        xFract="0.89221371"
                        y3="4.08803"
                        yFract="0.54406887"
                        z3="7.12839"
                        zFract="0.33239638"/>
                  <atom elementType="Ag"
                        id="a32"
                        x3="4.32224"
                        xFract="0.22832487"
                        y3="4.05516"
                        yFract="0.53969426"
                        z3="7.25122"
                        zFract="0.33812393"/>
                  <atom elementType="Ag"
                        id="a33"
                        x3="7.21959"
                        xFract="0.55649111"
                        y3="4.14196"
                        yFract="0.55124632"
                        z3="7.30236"
                        zFract="0.34050859"/>
                  <atom elementType="Ag"
                        id="a34"
                        x3="11.59956"
                        xFract="0.9028494"
                        y3="6.52335"
                        yFract="0.86818141"
                        z3="7.43221"
                        zFract="0.34656348"/>
                  <atom elementType="Ag"
                        id="a35"
                        x3="5.75969"
                        xFract="0.22409708"
                        y3="6.60843"
                        yFract="0.87950456"
                        z3="7.04538"
                        zFract="0.32852563"/>
                  <atom elementType="Ag"
                        id="a36"
                        x3="8.70008"
                        xFract="0.56254023"
                        y3="6.61534"
                        yFract="0.8804242"
                        z3="7.06209"
                        zFract="0.32930481"/>
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                        id="a37"
                        x3="1.34041"
                        xFract="0.10048087"
                        y3="0.81167"
                        yFract="0.10802376"
                        z3="9.21675"
                        zFract="0.42977647"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="4.38259"
                        xFract="0.45004324"
                        y3="0.82779"
                        yFract="0.11016915"
                        z3="9.17669"
                        zFract="0.42790848"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="7.26273"
                        xFract="0.77385891"
                        y3="0.95016"
                        yFract="0.12645516"
                        z3="9.25658"
                        zFract="0.43163374"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="2.75023"
                        xFract="0.11287204"
                        y3="3.06734"
                        yFract="0.408227"
                        z3="9.2456"
                        zFract="0.43112174"/>
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                        id="a41"
                        x3="5.71152"
                        xFract="0.46108519"
                        y3="2.96363"
                        yFract="0.39442441"
                        z3="9.33089"
                        zFract="0.43509881"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="8.84379"
                        xFract="0.81836738"
                        y3="3.01978"
                        yFract="0.40189732"
                        z3="9.25892"
                        zFract="0.43174286"/>
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                        id="a43"
                        x3="4.92509"
                        xFract="0.19307157"
                        y3="5.6291"
                        yFract="0.74916722"
                        z3="9.35276"
                        zFract="0.43611861"/>
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                        id="a44"
                        x3="7.23917"
                        xFract="0.41322115"
                        y3="6.32888"
                        yFract="0.84229974"
                        z3="9.24784"
                        zFract="0.4312262"/>
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                        id="a45"
                        x3="9.79235"
                        xFract="0.75360623"
                        y3="5.63594"
                        yFract="0.75007755"
                        z3="9.25016"
                        zFract="0.43133438"/>
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                        x3="6.7063"
                        xFract="0.43584563"
                        y3="5.06593"
                        yFract="0.6742159"
                        z3="10.78961"
                        zFract="0.50311883"/>
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                        id="a47"
                        x3="5.8791"
                        xFract="0.42389813"
                        y3="3.81272"
                        yFract="0.50742834"
                        z3="11.08925"
                        zFract="0.51709103"/>
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                        id="a48"
                        x3="7.92042"
                        xFract="0.57177717"
                        y3="5.12612"
                        yFract="0.68222648"
                        z3="11.0634"
                        zFract="0.51588564"/>
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                        id="a49"
                        x3="5.34535"
                        xFract="0.38433883"
                        y3="3.48272"
                        yFract="0.4635092"
                        z3="12.11979"
                        zFract="0.56514504"/>
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               <bondArray>
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                  <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 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a8" 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="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a42" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a41" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a45" order="S"/>
                  <bond atomRefs2="a35 a43" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a44" order="S"/>
                  <bond atomRefs2="a36 a45" order="S"/>
                  <bond atomRefs2="a36 a44" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a41 a47" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
               </bondArray>
               <formula concise="C2Cu9O2Ag36">
                  <atomArray count="2 9 2 36" elementType="C Cu O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4511.1893999999975</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
