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                  <bond atomRefs2="a135 a145" order="S"/>
                  <bond atomRefs2="a135 a142" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a136 a142" order="S"/>
                  <bond atomRefs2="a136 a144" order="S"/>
                  <bond atomRefs2="a136 a138" order="S"/>
                  <bond atomRefs2="a137 a138" order="S"/>
                  <bond atomRefs2="a137 a139" order="S"/>
                  <bond atomRefs2="a137 a146" order="S"/>
                  <bond atomRefs2="a137 a144" order="S"/>
                  <bond atomRefs2="a140 a145" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a142 a144" order="S"/>
                  <bond atomRefs2="a143 a151" order="S"/>
                  <bond atomRefs2="a144 a152" order="S"/>
                  <bond atomRefs2="a146 a154" order="S"/>
                  <bond atomRefs2="a146 a152" order="S"/>
                  <bond atomRefs2="a147 a157" order="S"/>
                  <bond atomRefs2="a147 a156" order="S"/>
                  <bond atomRefs2="a147 a150" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a147 a149" order="S"/>
                  <bond atomRefs2="a148 a153" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
                  <bond atomRefs2="a148 a157" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a150 a153" order="S"/>
                  <bond atomRefs2="a150 a157" order="S"/>
                  <bond atomRefs2="a151 a158" order="S"/>
                  <bond atomRefs2="a151 a152" order="S"/>
                  <bond atomRefs2="a152 a153" order="S"/>
                  <bond atomRefs2="a153 a157" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a155 a156" order="S"/>
                  <bond atomRefs2="a158 a160" order="S"/>
                  <bond atomRefs2="a159 a162" order="S"/>
                  <bond atomRefs2="a159 a161" order="S"/>
                  <bond atomRefs2="a159 a160" order="S"/>
                  <bond atomRefs2="a160 a163" order="S"/>
               </bondArray>
               <formula concise="C2H3Cu156O2">
                  <atomArray count="2 3 156 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">9969.196200000022</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</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">1739.0000</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 O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="4">Cu O C H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">63.55 16.00 12.01 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">11.00 6.00 4.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">156 2 2 3</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">14.541899</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">14.541899</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">22.0</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">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="14.303724"
                        xFract="0.98362147"
                        y3="13.453359"
                        yFract="0.92514458"
                        z3="2.03066"
                        zFract="0.09230273"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="13.251559"
                        xFract="0.91126743"
                        y3="8.93272"
                        yFract="0.61427466"
                        z3="1.40895"
                        zFract="0.06404318"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="0.199696"
                        xFract="0.01373246"
                        y3="3.67749"
                        yFract="0.25288925"
                        z3="4.10202"
                        zFract="0.18645545"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="11.776869"
                        xFract="0.80985771"
                        y3="6.97652"
                        yFract="0.47975302"
                        z3="0.323201"
                        zFract="0.01469095"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="9.94236"
                        xFract="0.68370438"
                        y3="14.012461"
                        yFract="0.96359224"
                        z3="2.42713"
                        zFract="0.11032409"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="9.79616"
                        xFract="0.67365067"
                        y3="11.5663"
                        yFract="0.79537755"
                        z3="2.66539"
                        zFract="0.12115409"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="9.84918"
                        xFract="0.67729669"
                        y3="1.66852"
                        yFract="0.1147388"
                        z3="1.12285"
                        zFract="0.05103864"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="9.20426"
                        xFract="0.6329476"
                        y3="7.25293"
                        yFract="0.49876086"
                        z3="0.47199"
                        zFract="0.02145409"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="12.1340"
                        xFract="0.83441647"
                        y3="12.6740"
                        yFract="0.87155055"
                        z3="3.04864"
                        zFract="0.13857455"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="11.0217"
                        xFract="0.75792715"
                        y3="1.52576"
                        yFract="0.10492165"
                        z3="3.29839"
                        zFract="0.14992682"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="13.2788"
                        xFract="0.91314071"
                        y3="2.51058"
                        yFract="0.17264458"
                        z3="2.42614"
                        zFract="0.11027909"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="10.7739"
                        xFract="0.74088673"
                        y3="8.39263"
                        yFract="0.57713439"
                        z3="1.96786"
                        zFract="0.08944818"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="14.192109"
                        xFract="0.97594606"
                        y3="11.0305"
                        yFract="0.75853229"
                        z3="2.79245"
                        zFract="0.12692955"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="1.28842"
                        xFract="0.08860053"
                        y3="2.86698"
                        yFract="0.19715307"
                        z3="1.94569"
                        zFract="0.08844045"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="0.110372"
                        xFract="0.00758993"
                        y3="5.01236"
                        yFract="0.34468401"
                        z3="2.06427"
                        zFract="0.09383045"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="1.0357"
                        xFract="0.07122178"
                        y3="9.72888"
                        yFract="0.66902404"
                        z3="1.00903"
                        zFract="0.045865"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="2.06869"
                        xFract="0.14225721"
                        y3="14.180539"
                        yFract="0.97515043"
                        z3="1.37047"
                        zFract="0.06229409"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="1.86632"
                        xFract="0.12834087"
                        y3="11.8463"
                        yFract="0.81463226"
                        z3="2.15304"
                        zFract="0.09786545"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="3.50022"
                        xFract="0.24069896"
                        y3="3.76766"
                        yFract="0.25908996"
                        z3="1.1476"
                        zFract="0.05216364"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.09503"
                        xFract="0.21283534"
                        y3="8.02431"
                        yFract="0.5518062"
                        z3="1.31097"
                        zFract="0.05958955"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="4.13207"
                        xFract="0.28414927"
                        y3="12.6889"
                        yFract="0.87257517"
                        z3="1.52771"
                        zFract="0.06944136"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="5.56001"
                        xFract="0.38234415"
                        y3="2.33596"
                        yFract="0.16063652"
                        z3="1.41315"
                        zFract="0.06423409"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.71404"
                        xFract="0.3929363"
                        y3="4.57237"
                        yFract="0.3144273"
                        z3="0.272996"
                        zFract="0.01240891"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="4.14774"
                        xFract="0.28522685"
                        y3="10.2039"
                        yFract="0.70168965"
                        z3="2.07172"
                        zFract="0.09416909"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="5.39489"
                        xFract="0.37098937"
                        y3="0.102162"
                        yFract="0.00702535"
                        z3="2.5479"
                        zFract="0.11581364"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="6.35464"
                        xFract="0.43698832"
                        y3="11.2248"
                        yFract="0.77189368"
                        z3="1.5667"
                        zFract="0.07121364"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="7.84597"
                        xFract="0.53954233"
                        y3="3.15326"
                        yFract="0.21683963"
                        z3="0.607245"
                        zFract="0.02760205"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.9216"
                        xFract="0.54474316"
                        y3="5.36175"
                        yFract="0.36871044"
                        z3="21.449641"
                        zFract="0.97498368"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="7.55267"
                        xFract="0.51937302"
                        y3="13.1646"
                        yFract="0.90528754"
                        z3="2.64997"
                        zFract="0.12045318"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="7.64032"
                        xFract="0.52540043"
                        y3="0.934411"
                        yFract="0.06425646"
                        z3="1.82621"
                        zFract="0.08300955"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="10.3390"
                        xFract="0.71098004"
                        y3="4.98622"
                        yFract="0.34288644"
                        z3="21.9666405"
                        zFract="0.99848366"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.5451"
                        xFract="0.58761926"
                        y3="9.5825"
                        yFract="0.65895795"
                        z3="1.60554"
                        zFract="0.07297909"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="12.983969"
                        xFract="0.89286612"
                        y3="12.6186"
                        yFract="0.86774086"
                        z3="5.51808"
                        zFract="0.25082182"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="13.939295"
                        xFract="0.95856085"
                        y3="4.10082"
                        yFract="0.28200031"
                        z3="6.37354"
                        zFract="0.28970636"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="12.607509"
                        xFract="0.86697817"
                        y3="4.75441"
                        yFract="0.32694561"
                        z3="0.934291"
                        zFract="0.04246777"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="12.981589"
                        xFract="0.89270246"
                        y3="6.77693"
                        yFract="0.46602786"
                        z3="2.45368"
                        zFract="0.11153091"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="10.9565"
                        xFract="0.75344355"
                        y3="13.9948"
                        yFract="0.96237775"
                        z3="4.83342"
                        zFract="0.21970091"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="8.71604"
                        xFract="0.59937426"
                        y3="0.773902"
                        yFract="0.05321877"
                        z3="4.1308"
                        zFract="0.18776364"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="10.8493"
                        xFract="0.74607175"
                        y3="3.67825"
                        yFract="0.25294152"
                        z3="2.0657"
                        zFract="0.09389545"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="9.68304"
                        xFract="0.66587177"
                        y3="9.39382"
                        yFract="0.64598303"
                        z3="3.94215"
                        zFract="0.17918864"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="13.1615"
                        xFract="0.90507436"
                        y3="0.260725"
                        yFract="0.01792923"
                        z3="3.89986"
                        zFract="0.17726636"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="11.9279"
                        xFract="0.82024363"
                        y3="10.2114"
                        yFract="0.7022054"
                        z3="3.08382"
                        zFract="0.14017364"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="12.5571"
                        xFract="0.8635117"
                        y3="2.5324"
                        yFract="0.17414507"
                        z3="4.89897"
                        zFract="0.22268045"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.6033"
                        xFract="0.72915511"
                        y3="6.05836"
                        yFract="0.41661409"
                        z3="3.13861"
                        zFract="0.14266409"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="0.935857"
                        xFract="0.0643559"
                        y3="0.823527"
                        yFract="0.05663132"
                        z3="3.22929"
                        zFract="0.14678591"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="14.233064"
                        xFract="0.9787624"
                        y3="8.62915"
                        yFract="0.59339912"
                        z3="3.76104"
                        zFract="0.17095636"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="14.073211"
                        xFract="0.96776982"
                        y3="6.3243"
                        yFract="0.43490193"
                        z3="4.92609"
                        zFract="0.22391318"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="0.812875"
                        xFract="0.05589882"
                        y3="7.36471"
                        yFract="0.50644761"
                        z3="1.90093"
                        zFract="0.08640591"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="3.10437"
                        xFract="0.21347762"
                        y3="13.7787"
                        yFract="0.94751724"
                        z3="3.58405"
                        zFract="0.16291136"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="4.37528"
                        xFract="0.30087405"
                        y3="3.53061"
                        yFract="0.24278879"
                        z3="3.43925"
                        zFract="0.15632955"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="4.43984"
                        xFract="0.30531363"
                        y3="5.94438"
                        yFract="0.40877605"
                        z3="2.0244"
                        zFract="0.09201818"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="2.00097"
                        xFract="0.13760032"
                        y3="9.39294"
                        yFract="0.64592252"
                        z3="3.12046"
                        zFract="0.14183909"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="3.33393"
                        xFract="0.22926373"
                        y3="1.50046"
                        yFract="0.10318185"
                        z3="2.30348"
                        zFract="0.10470364"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="5.36784"
                        xFract="0.36912923"
                        y3="12.3926"
                        yFract="0.85219956"
                        z3="3.57314"
                        zFract="0.16241545"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="6.52125"
                        xFract="0.44844556"
                        y3="4.41763"
                        yFract="0.30378632"
                        z3="2.55714"
                        zFract="0.11623364"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="6.73628"
                        xFract="0.46323248"
                        y3="6.70331"
                        yFract="0.46096524"
                        z3="1.21013"
                        zFract="0.05500591"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="6.53621"
                        xFract="0.44947431"
                        y3="14.4549"
                        yFract="0.99401736"
                        z3="4.84947"
                        zFract="0.22043045"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="6.49798"
                        xFract="0.44684535"
                        y3="2.1601"
                        yFract="0.14854319"
                        z3="3.76456"
                        zFract="0.17111636"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="8.73496"
                        xFract="0.60067533"
                        y3="5.16818"
                        yFract="0.35539925"
                        z3="1.74064"
                        zFract="0.07912"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="6.3118"
                        xFract="0.43404235"
                        y3="8.84241"
                        yFract="0.60806432"
                        z3="2.44964"
                        zFract="0.11134727"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="8.18116"
                        xFract="0.56259227"
                        y3="0.679433"
                        yFract="0.04672244"
                        z3="6.61853"
                        zFract="0.30084227"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="7.60948"
                        xFract="0.52327966"
                        y3="10.7920"
                        yFract="0.74213141"
                        z3="3.60223"
                        zFract="0.16373773"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="8.69666"
                        xFract="0.59804156"
                        y3="2.95459"
                        yFract="0.20317773"
                        z3="2.96732"
                        zFract="0.13487818"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="8.49598"
                        xFract="0.58424144"
                        y3="7.45561"
                        yFract="0.51269851"
                        z3="2.87628"
                        zFract="0.13074"/>
                  <atom elementType="Cu"
                        id="a65"
                        x3="0.298668"
                        xFract="0.02053845"
                        y3="13.873915"
                        yFract="0.95406487"
                        z3="6.6638"
                        zFract="0.3029"/>
                  <atom elementType="Cu"
                        id="a66"
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                  <bond atomRefs2="a114 a116" order="S"/>
                  <bond atomRefs2="a115 a117" order="S"/>
                  <bond atomRefs2="a115 a116" order="S"/>
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                  <bond atomRefs2="a116 a117" order="S"/>
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                  <bond atomRefs2="a118 a124" order="S"/>
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                  <bond atomRefs2="a124 a135" order="S"/>
                  <bond atomRefs2="a124 a142" order="S"/>
                  <bond atomRefs2="a126 a127" order="S"/>
                  <bond atomRefs2="a126 a149" order="S"/>
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                  <bond atomRefs2="a128 a129" order="S"/>
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                  <bond atomRefs2="a131 a155" order="S"/>
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                  <bond atomRefs2="a131 a151" order="S"/>
                  <bond atomRefs2="a131 a150" order="S"/>
                  <bond atomRefs2="a132 a134" order="S"/>
                  <bond atomRefs2="a133 a155" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a135 a140" order="S"/>
                  <bond atomRefs2="a135 a145" order="S"/>
                  <bond atomRefs2="a135 a142" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a136 a142" order="S"/>
                  <bond atomRefs2="a136 a144" order="S"/>
                  <bond atomRefs2="a136 a138" order="S"/>
                  <bond atomRefs2="a137 a138" order="S"/>
                  <bond atomRefs2="a137 a152" order="S"/>
                  <bond atomRefs2="a137 a146" order="S"/>
                  <bond atomRefs2="a137 a139" order="S"/>
                  <bond atomRefs2="a137 a144" order="S"/>
                  <bond atomRefs2="a140 a145" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
                  <bond atomRefs2="a142 a144" order="S"/>
                  <bond atomRefs2="a143 a151" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
                  <bond atomRefs2="a144 a151" order="S"/>
                  <bond atomRefs2="a144 a152" order="S"/>
                  <bond atomRefs2="a146 a154" order="S"/>
                  <bond atomRefs2="a146 a152" order="S"/>
                  <bond atomRefs2="a147 a156" order="S"/>
                  <bond atomRefs2="a147 a157" order="S"/>
                  <bond atomRefs2="a147 a150" order="S"/>
                  <bond atomRefs2="a147 a149" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
                  <bond atomRefs2="a148 a157" order="S"/>
                  <bond atomRefs2="a148 a153" order="S"/>
                  <bond atomRefs2="a150 a157" order="S"/>
                  <bond atomRefs2="a150 a153" order="S"/>
                  <bond atomRefs2="a150 a155" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a151 a158" order="S"/>
                  <bond atomRefs2="a151 a152" order="S"/>
                  <bond atomRefs2="a152 a159" order="S"/>
                  <bond atomRefs2="a152 a153" order="S"/>
                  <bond atomRefs2="a153 a157" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a155 a156" order="S"/>
                  <bond atomRefs2="a158 a160" order="S"/>
                  <bond atomRefs2="a159 a160" order="S"/>
                  <bond atomRefs2="a159 a162" order="S"/>
                  <bond atomRefs2="a159 a161" order="S"/>
                  <bond atomRefs2="a160 a163" order="S"/>
               </bondArray>
               <formula concise="C2H3Cu156O2">
                  <atomArray count="2 3 156 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">9969.196200000022</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
