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        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
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                  <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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                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C2H2Cu36O2">
                  <atomArray count="2 2 36 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2343.6762000000003</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-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.1E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">44</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.5000</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">418.0000</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 Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Cu C H O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">63.55 12.01 1.00 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">11.00 4.00 1.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">36 2 2 2</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.698600054</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.698600053705334</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.00536"
                        xFract="0.00024177"
                        y3="0.00606"
                        yFract="0.00090893"
                        z3="6.20397"
                        zFract="0.29542714"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="8.94815"
                        xFract="0.99814119"
                        y3="2.18907"
                        yFract="0.32833506"
                        z3="6.17806"
                        zFract="0.29419333"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="10.21763"
                        xFract="0.99419379"
                        y3="4.44051"
                        yFract="0.66602489"
                        z3="6.28254"
                        zFract="0.29916857"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="2.58135"
                        xFract="0.33351561"
                        y3="0.02381"
                        yFract="0.00357122"
                        z3="6.21893"
                        zFract="0.29613952"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.83004"
                        xFract="0.3347466"
                        y3="2.17019"
                        yFract="0.32550328"
                        z3="6.31272"
                        zFract="0.30060571"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.21058"
                        xFract="0.33361535"
                        y3="4.57644"
                        yFract="0.68641281"
                        z3="6.28784"
                        zFract="0.29942095"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="8.98281"
                        xFract="0.66832896"
                        y3="6.64694"
                        yFract="0.99696375"
                        z3="6.21668"
                        zFract="0.29603238"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.42333"
                        xFract="0.67116079"
                        y3="2.17603"
                        yFract="0.32637921"
                        z3="6.3219"
                        zFract="0.30104286"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="7.71796"
                        xFract="0.66716247"
                        y3="4.47171"
                        yFract="0.67070453"
                        z3="6.19719"
                        zFract="0.29510429"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="1.29042"
                        xFract="0.11205654"
                        y3="0.74087"
                        yFract="0.11112189"
                        z3="4.14958"
                        zFract="0.19759905"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="2.58016"
                        xFract="0.11242216"
                        y3="2.96989"
                        yFract="0.44544899"
                        z3="4.18302"
                        zFract="0.19919143"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.85776"
                        xFract="0.11315996"
                        y3="5.17292"
                        yFract="0.77587788"
                        z3="4.18814"
                        zFract="0.19943524"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="3.85807"
                        xFract="0.44283268"
                        y3="0.77748"
                        yFract="0.11661296"
                        z3="4.18825"
                        zFract="0.19944048"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.14056"
                        xFract="0.44381869"
                        y3="2.98567"
                        yFract="0.4478158"
                        z3="4.24572"
                        zFract="0.20217714"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.41324"
                        xFract="0.44401266"
                        y3="5.18743"
                        yFract="0.77805421"
                        z3="4.15546"
                        zFract="0.19787905"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.41675"
                        xFract="0.77590316"
                        y3="0.76796"
                        yFract="0.11518508"
                        z3="4.18731"
                        zFract="0.19939571"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="7.67876"
                        xFract="0.77468041"
                        y3="2.97013"
                        yFract="0.44548498"
                        z3="4.18314"
                        zFract="0.19919714"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="9.01118"
                        xFract="0.78217601"
                        y3="5.1780"
                        yFract="0.77663982"
                        z3="4.17456"
                        zFract="0.19878857"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="2.56621"
                        xFract="0.22222324"
                        y3="1.4816"
                        yFract="0.22222278"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.84931"
                        xFract="0.22222282"
                        y3="3.7040"
                        yFract="0.55555695"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="5.13241"
                        xFract="0.22222315"
                        y3="5.92639"
                        yFract="0.88888963"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="5.13241"
                        xFract="0.55555657"
                        y3="1.4816"
                        yFract="0.22222278"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="6.41551"
                        xFract="0.55555615"
                        y3="3.7040"
                        yFract="0.55555695"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="7.69861"
                        xFract="0.55555648"
                        y3="5.92639"
                        yFract="0.88888963"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="7.69861"
                        xFract="0.8888899"
                        y3="1.4816"
                        yFract="0.22222278"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="8.98171"
                        xFract="0.88888948"
                        y3="3.7040"
                        yFract="0.55555695"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="10.26481"
                        xFract="0.88888981"
                        y3="5.92639"
                        yFract="0.88888963"
                        z3="2.09535"
                        zFract="0.09977857"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="1.2831"
                        xFract="0.00000033"
                        y3="2.22239"
                        yFract="0.33333267"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="2.5662"
                        xFract="-0.00000009"
                        y3="4.44479"
                        yFract="0.66666684"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="2.5662"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="3.8493"
                        xFract="0.33333366"
                        y3="2.22239"
                        yFract="0.33333267"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="5.1324"
                        xFract="0.33333324"
                        y3="4.44479"
                        yFract="0.66666684"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="5.1324"
                        xFract="0.66666666"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="6.4155"
                        xFract="0.66666699"
                        y3="2.22239"
                        yFract="0.33333267"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="7.6986"
                        xFract="0.66666657"
                        y3="4.44479"
                        yFract="0.66666684"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="C"
                        id="a37"
                        x3="3.9684"
                        xFract="0.22098841"
                        y3="3.92673"
                        yFract="0.58896387"
                        z3="8.74331"
                        zFract="0.4163481"/>
                  <atom elementType="C"
                        id="a38"
                        x3="5.14245"
                        xFract="0.3994854"
                        y3="3.5801"
                        yFract="0.53697339"
                        z3="8.0110"
                        zFract="0.38147619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.10141"
                        xFract="0.22184485"
                        y3="4.14569"
                        yFract="0.62180532"
                        z3="9.82068"
                        zFract="0.46765143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.02121"
                        xFract="0.52662882"
                        y3="3.40678"
                        yFract="0.51097741"
                        z3="8.63508"
                        zFract="0.41119429"/>
                  <atom elementType="O"
                        id="a41"
                        x3="2.79379"
                        xFract="0.05626861"
                        y3="4.08868"
                        yFract="0.61325448"
                        z3="8.27865"
                        zFract="0.39422143"/>
                  <atom elementType="O"
                        id="a42"
                        x3="5.08666"
                        xFract="0.54500479"
                        y3="1.54306"
                        yFract="0.23144107"
                        z3="7.61172"
                        zFract="0.36246286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a42" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a38" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C2H2Cu36O2">
                  <atomArray count="2 2 36 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2343.6762000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
