<?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">2025-11-16T12:33:34.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
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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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                        zFract="0.0000"/>
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                        y3="1.66973549"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        z3="0.0000"
                        zFract="0.0000"/>
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                        xFract="0.55555556"
                        y3="4.1743388"
                        yFract="0.55555556"
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                        xFract="0.22222222"
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                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        xFract="0.55555556"
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                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        xFract="0.0000"
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                        yFract="0.0000"
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                        zFract="0.11011019"/>
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                        yFract="0.0000"
                        z3="2.36136262"
                        zFract="0.11011019"/>
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                        yFract="0.33333333"
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                        zFract="0.11011019"/>
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                        xFract="0.33333333"
                        y3="2.50460324"
                        yFract="0.33333333"
                        z3="2.36136262"
                        zFract="0.11011019"/>
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                        xFract="0.66666667"
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                        yFract="0.33333333"
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                        yFract="0.66666667"
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                        zFract="0.11011019"/>
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                        xFract="0.33333333"
                        y3="5.00920655"
                        yFract="0.66666667"
                        z3="2.36136262"
                        zFract="0.11011019"/>
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                        id="a18"
                        x3="8.67620025"
                        xFract="0.66666667"
                        y3="5.00920655"
                        yFract="0.66666667"
                        z3="2.36136262"
                        zFract="0.11011019"/>
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                        xFract="0.11137907"
                        y3="0.83540205"
                        yFract="0.11118222"
                        z3="4.73354961"
                        zFract="0.22072512"/>
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                        x3="4.33353768"
                        xFract="0.44352413"
                        y3="0.84079554"
                        yFract="0.11190003"
                        z3="4.73483291"
                        zFract="0.22078496"/>
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                        id="a21"
                        x3="7.2208841"
                        xFract="0.77591649"
                        y3="0.8467603"
                        yFract="0.11269387"
                        z3="4.73715331"
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                        xFract="0.11104358"
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                        yFract="0.44583766"
                        z3="4.73300361"
                        zFract="0.22069966"/>
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                        xFract="0.44364193"
                        y3="3.34360523"
                        yFract="0.44499466"
                        z3="4.73079344"
                        zFract="0.2205966"/>
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                        id="a24"
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                        xFract="0.77665005"
                        y3="3.34413616"
                        yFract="0.44506532"
                        z3="4.73143552"
                        zFract="0.22062654"/>
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                        id="a25"
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                        xFract="0.11095119"
                        y3="5.84283407"
                        yFract="0.77761272"
                        z3="4.73122085"
                        zFract="0.22061653"/>
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                        id="a26"
                        x3="7.22860752"
                        xFract="0.44381081"
                        y3="5.85089548"
                        yFract="0.7786856"
                        z3="4.72923843"
                        zFract="0.22052409"/>
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                        xFract="0.777229"
                        y3="5.84938137"
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                        yFract="0.22341252"
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                        zFract="0.3299884"/>
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                        yFract="0.55644715"
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                        zFract="0.33032899"/>
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                        xFract="0.22197751"
                        y3="4.1833435"
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                        z3="7.13259468"
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                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a47" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
               </bondArray>
               <formula concise="C2O2Ag45">
                  <atomArray count="2 2 45" elementType="C O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4910.089199999996</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="3">PAW_PBE Ag 02Apr2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="3">Ag C O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">107.87 12.01 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.00 4.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">45 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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                  <atom elementType="Ag"
                        id="a21"
                        x3="7.22051"
                        xFract="0.77593594"
                        y3="0.84582"
                        yFract="0.11256873"
                        z3="4.73938"
                        zFract="0.22099699"/>
                  <atom elementType="Ag"
                        id="a22"
                        x3="2.89681"
                        xFract="0.11087731"
                        y3="3.3512"
                        yFract="0.44600543"
                        z3="4.73508"
                        zFract="0.22079648"/>
                  <atom elementType="Ag"
                        id="a23"
                        x3="5.77982"
                        xFract="0.44359467"
                        y3="3.34477"
                        yFract="0.44514968"
                        z3="4.73396"
                        zFract="0.22074426"/>
                  <atom elementType="Ag"
                        id="a24"
                        x3="8.66778"
                        xFract="0.77645267"
                        y3="3.3448"
                        yFract="0.44515367"
                        z3="4.73551"
                        zFract="0.22081653"/>
                  <atom elementType="Ag"
                        id="a25"
                        x3="4.33592"
                        xFract="0.11096127"
                        y3="5.84255"
                        yFract="0.77757491"
                        z3="4.7347"
                        zFract="0.22077876"/>
                  <atom elementType="Ag"
                        id="a26"
                        x3="7.22709"
                        xFract="0.4435644"
                        y3="5.85197"
                        yFract="0.77882861"
                        z3="4.73402"
                        zFract="0.22074705"/>
                  <atom elementType="Ag"
                        id="a27"
                        x3="10.12006"
                        xFract="0.77720746"
                        y3="5.84888"
                        yFract="0.77841736"
                        z3="4.74263"
                        zFract="0.22114854"/>
                  <atom elementType="Ag"
                        id="a28"
                        x3="8.67036"
                        xFract="0.88777361"
                        y3="1.67638"
                        yFract="0.22310653"
                        z3="7.08097"
                        zFract="0.33018518"/>
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                        id="a29"
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                        xFract="0.22097198"
                        y3="1.68943"
                        yFract="0.22484333"
                        z3="7.09987"
                        zFract="0.33106649"/>
                  <atom elementType="Ag"
                        id="a30"
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                        xFract="0.55158663"
                        y3="1.69203"
                        yFract="0.22518936"
                        z3="7.12924"
                        zFract="0.33243601"/>
                  <atom elementType="Ag"
                        id="a31"
                        x3="10.12106"
                        xFract="0.88836559"
                        y3="4.18017"
                        yFract="0.55633162"
                        z3="7.08967"
                        zFract="0.33059087"/>
                  <atom elementType="Ag"
                        id="a32"
                        x3="4.34375"
                        xFract="0.2222425"
                        y3="4.18382"
                        yFract="0.5568174"
                        z3="7.14126"
                        zFract="0.3329965"/>
                  <atom elementType="Ag"
                        id="a33"
                        x3="7.21779"
                        xFract="0.55318003"
                        y3="4.1886"
                        yFract="0.55745356"
                        z3="7.11158"
                        zFract="0.33161253"/>
                  <atom elementType="Ag"
                        id="a34"
                        x3="11.56463"
                        xFract="0.88762672"
                        y3="6.69161"
                        yFract="0.89057485"
                        z3="7.09214"
                        zFract="0.33070604"/>
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                        id="a35"
                        x3="5.77737"
                        xFract="0.22140888"
                        y3="6.67945"
                        yFract="0.88895649"
                        z3="7.10655"
                        zFract="0.33137798"/>
                  <atom elementType="Ag"
                        id="a36"
                        x3="8.6677"
                        xFract="0.55363038"
                        y3="6.69315"
                        yFract="0.8907798"
                        z3="7.10445"
                        zFract="0.33128006"/>
                  <atom elementType="Ag"
                        id="a37"
                        x3="8.6599"
                        xFract="0.99649227"
                        y3="0.02448"
                        yFract="0.003258"
                        z3="9.49061"
                        zFract="0.44254655"/>
                  <atom elementType="Ag"
                        id="a38"
                        x3="2.88958"
                        xFract="0.33176974"
                        y3="0.01919"
                        yFract="0.00255396"
                        z3="9.46804"
                        zFract="0.44149411"/>
                  <atom elementType="Ag"
                        id="a39"
                        x3="5.78463"
                        xFract="0.66667066"
                        y3="0.0008"
                        yFract="0.00010647"
                        z3="9.49779"
                        zFract="0.44288135"/>
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                        id="a40"
                        x3="10.08852"
                        xFract="0.99526336"
                        y3="2.51739"
                        yFract="0.3350351"
                        z3="9.47881"
                        zFract="0.44199631"/>
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                        id="a41"
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                        xFract="0.33202884"
                        y3="2.50505"
                        yFract="0.33339279"
                        z3="9.52995"
                        zFract="0.44438097"/>
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                        id="a42"
                        x3="7.24326"
                        xFract="0.66864311"
                        y3="2.49758"
                        yFract="0.33239862"
                        z3="9.47808"
                        zFract="0.44196227"/>
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                        id="a43"
                        x3="11.54764"
                        xFract="0.99546033"
                        y3="5.0417"
                        yFract="0.67099117"
                        z3="9.48053"
                        zFract="0.44207652"/>
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                        id="a44"
                        x3="5.79049"
                        xFract="0.33173537"
                        y3="5.04423"
                        yFract="0.67132788"
                        z3="9.52055"
                        zFract="0.44394265"/>
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                        id="a45"
                        x3="8.70401"
                        xFract="0.66894411"
                        y3="5.02315"
                        yFract="0.66852238"
                        z3="9.47903"
                        zFract="0.44200657"/>
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                        x3="6.22307"
                        xFract="0.38649391"
                        y3="4.97059"
                        yFract="0.66152726"
                        z3="11.59562"
                        zFract="0.54070303"/>
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                        xFract="0.28948888"
                        y3="2.61087"
                        yFract="0.34747619"
                        z3="11.62389"
                        zFract="0.54202126"/>
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                        x3="6.49144"
                        xFract="0.42382653"
                        y3="4.8744"
                        yFract="0.6487255"
                        z3="12.71383"
                        zFract="0.59284509"/>
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                        xFract="0.26047048"
                        y3="2.73019"
                        yFract="0.36335628"
                        z3="12.7566"
                        zFract="0.59483945"/>
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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 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 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a16" 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 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 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a32" 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 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a31" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a39" 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 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a33 a42" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
                  <bond atomRefs2="a33 a45" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a43" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a44" order="S"/>
                  <bond atomRefs2="a36 a45" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a47" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
               </bondArray>
               <formula concise="C2O2Ag45">
                  <atomArray count="2 2 45" elementType="C O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4910.089199999996</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
