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                  <bond atomRefs2="a135 a137" order="S"/>
                  <bond atomRefs2="a136 a138" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a139 a142" order="S"/>
                  <bond atomRefs2="a139 a140" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a141 a145" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a142 a160" order="S"/>
                  <bond atomRefs2="a142 a146" order="S"/>
                  <bond atomRefs2="a143 a145" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a146 a158" order="S"/>
                  <bond atomRefs2="a146 a160" order="S"/>
                  <bond atomRefs2="a147 a151" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a148 a159" order="S"/>
                  <bond atomRefs2="a149 a150" order="S"/>
                  <bond atomRefs2="a149 a154" order="S"/>
                  <bond atomRefs2="a149 a156" order="S"/>
                  <bond atomRefs2="a149 a152" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a150 a152" order="S"/>
                  <bond atomRefs2="a150 a154" order="S"/>
                  <bond atomRefs2="a150 a156" order="S"/>
                  <bond atomRefs2="a150 a155" order="S"/>
                  <bond atomRefs2="a151 a153" order="S"/>
                  <bond atomRefs2="a151 a152" order="S"/>
                  <bond atomRefs2="a153 a155" order="S"/>
                  <bond atomRefs2="a154 a156" order="S"/>
                  <bond atomRefs2="a155 a157" order="S"/>
                  <bond atomRefs2="a158 a159" order="S"/>
                  <bond atomRefs2="a159 a160" order="S"/>
                  <bond atomRefs2="a161 a162" order="S"/>
               </bondArray>
               <formula concise="CCu160O">
                  <atomArray count="1 160 1" elementType="C Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">10195.370100000022</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">1770.0000</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 Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="3">Cu C O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">63.55 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">160 1 1</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="0.345162"
                        xFract="0.02373569"
                        y3="0.112439"
                        yFract="0.00773207"
                        z3="3.06656"
                        zFract="0.13938909"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="12.889969"
                        xFract="0.88640204"
                        y3="10.6360"
                        yFract="0.73140379"
                        z3="2.01713"
                        zFract="0.09168773"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="0.601896"
                        xFract="0.04139047"
                        y3="2.04015"
                        yFract="0.14029461"
                        z3="1.34898"
                        zFract="0.06131727"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.468732"
                        xFract="0.0322332"
                        y3="6.8852"
                        yFract="0.47347324"
                        z3="0.501092"
                        zFract="0.02277691"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="11.0079"
                        xFract="0.75697816"
                        y3="13.712276"
                        yFract="0.94294947"
                        z3="1.39594"
                        zFract="0.06345182"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="10.9265"
                        xFract="0.75138055"
                        y3="11.1785"
                        yFract="0.76870978"
                        z3="0.592421"
                        zFract="0.02692823"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="10.8856"
                        xFract="0.74856798"
                        y3="3.8584"
                        yFract="0.26532986"
                        z3="0.455774"
                        zFract="0.020717"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="10.7883"
                        xFract="0.74187697"
                        y3="6.41842"
                        yFract="0.44137427"
                        z3="1.09198"
                        zFract="0.04963545"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="12.8307"
                        xFract="0.8823263"
                        y3="13.2074"
                        yFract="0.90823076"
                        z3="3.01629"
                        zFract="0.13710409"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="13.0344"
                        xFract="0.8963341"
                        y3="0.685904"
                        yFract="0.04716743"
                        z3="1.47553"
                        zFract="0.06706955"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="12.9555"
                        xFract="0.8909084"
                        y3="5.38523"
                        yFract="0.37032509"
                        z3="0.466654"
                        zFract="0.02121155"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="10.7728"
                        xFract="0.74081109"
                        y3="8.5831"
                        yFract="0.5902324"
                        z3="21.8665931"
                        zFract="0.99393605"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="0.391504"
                        xFract="0.02692248"
                        y3="12.1139"
                        yFract="0.83303425"
                        z3="2.20182"
                        zFract="0.10008273"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="2.89995"
                        xFract="0.19942031"
                        y3="0.94172"
                        yFract="0.06475908"
                        z3="0.770617"
                        zFract="0.03502805"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="2.47571"
                        xFract="0.17024668"
                        y3="6.1553"
                        yFract="0.42328034"
                        z3="1.93219"
                        zFract="0.08782682"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="0.429715"
                        xFract="0.02955013"
                        y3="9.44635"
                        yFract="0.64959535"
                        z3="1.25374"
                        zFract="0.05698818"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.16713"
                        xFract="0.35532704"
                        y3="14.4523723"
                        yFract="0.99384353"
                        z3="0.279376"
                        zFract="0.01269891"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="2.50929"
                        xFract="0.17255587"
                        y3="10.8876"
                        yFract="0.74870552"
                        z3="1.43759"
                        zFract="0.065345"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="4.96837"
                        xFract="0.34165895"
                        y3="2.36604"
                        yFract="0.16270502"
                        z3="0.823992"
                        zFract="0.03745418"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="2.57598"
                        xFract="0.17714193"
                        y3="8.32739"
                        yFract="0.57264804"
                        z3="0.609548"
                        zFract="0.02770673"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="4.59257"
                        xFract="0.31581639"
                        y3="12.3207"
                        yFract="0.84725523"
                        z3="1.55883"
                        zFract="0.07085591"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="6.71436"
                        xFract="0.46172512"
                        y3="1.59241"
                        yFract="0.10950496"
                        z3="2.44064"
                        zFract="0.11093818"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="6.7024"
                        xFract="0.46090266"
                        y3="6.35571"
                        yFract="0.4370619"
                        z3="1.54634"
                        zFract="0.07028818"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="4.64873"
                        xFract="0.31967833"
                        y3="9.74208"
                        yFract="0.66993176"
                        z3="0.748573"
                        zFract="0.03402605"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="6.74162"
                        xFract="0.4635997"
                        y3="13.586678"
                        yFract="0.9343125"
                        z3="1.96387"
                        zFract="0.08926682"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="6.71789"
                        xFract="0.46196786"
                        y3="11.1044"
                        yFract="0.76361416"
                        z3="1.00807"
                        zFract="0.04582136"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="8.82043"
                        xFract="0.60655283"
                        y3="2.36188"
                        yFract="0.16241895"
                        z3="0.533496"
                        zFract="0.02424982"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="6.75956"
                        xFract="0.46483338"
                        y3="8.51587"
                        yFract="0.58560921"
                        z3="0.199147"
                        zFract="0.00905214"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="8.86044"
                        xFract="0.60930419"
                        y3="12.4144"
                        yFract="0.85369868"
                        z3="1.25651"
                        zFract="0.05711409"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="8.84975"
                        xFract="0.60856907"
                        y3="0.343778"
                        yFract="0.02364052"
                        z3="2.01912"
                        zFract="0.09177818"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="8.68257"
                        xFract="0.59707264"
                        y3="4.87784"
                        yFract="0.33543349"
                        z3="1.11442"
                        zFract="0.05065545"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.80454"
                        xFract="0.60546013"
                        y3="9.91755"
                        yFract="0.68199827"
                        z3="0.421618"
                        zFract="0.01916445"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="0.165585"
                        xFract="0.01138675"
                        y3="12.7421"
                        yFract="0.87623356"
                        z3="4.70518"
                        zFract="0.21387182"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="0.11634"
                        xFract="0.00800033"
                        y3="2.81997"
                        yFract="0.19392034"
                        z3="3.60403"
                        zFract="0.16381955"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="0.413925"
                        xFract="0.0284643"
                        y3="4.69131"
                        yFract="0.32260642"
                        z3="1.83396"
                        zFract="0.08336182"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="12.842579"
                        xFract="0.88314319"
                        y3="8.02201"
                        yFract="0.55164803"
                        z3="1.1650"
                        zFract="0.05295455"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="10.7540"
                        xFract="0.73951827"
                        y3="11.7641"
                        yFract="0.80897962"
                        z3="2.9910"
                        zFract="0.13595455"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="10.8489"
                        xFract="0.74604424"
                        y3="1.77923"
                        yFract="0.12235197"
                        z3="1.97934"
                        zFract="0.08997"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="10.6804"
                        xFract="0.73445703"
                        y3="4.52126"
                        yFract="0.31091263"
                        z3="2.75141"
                        zFract="0.12506409"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="10.7631"
                        xFract="0.74014405"
                        y3="9.22094"
                        yFract="0.63409463"
                        z3="2.13914"
                        zFract="0.09723364"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="10.6674"
                        xFract="0.73356306"
                        y3="14.319954"
                        yFract="0.98473755"
                        z3="3.82321"
                        zFract="0.17378227"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="12.7519"
                        xFract="0.87690748"
                        y3="11.1421"
                        yFract="0.76620667"
                        z3="4.4726"
                        zFract="0.2033"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="12.8771"
                        xFract="0.88551708"
                        y3="3.25273"
                        yFract="0.22367986"
                        z3="1.89006"
                        zFract="0.08591182"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="12.7648"
                        xFract="0.87779457"
                        y3="6.06844"
                        yFract="0.41730726"
                        z3="2.7815"
                        zFract="0.12643182"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="2.39584"
                        xFract="0.16475427"
                        y3="1.48777"
                        yFract="0.1023092"
                        z3="3.05926"
                        zFract="0.13905727"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="0.291497"
                        xFract="0.02004532"
                        y3="10.0692"
                        yFract="0.69242676"
                        z3="3.64341"
                        zFract="0.16560955"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="2.65797"
                        xFract="0.18278012"
                        y3="3.44696"
                        yFract="0.23703644"
                        z3="1.27664"
                        zFract="0.05802909"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="0.322856"
                        xFract="0.02220178"
                        y3="7.47547"
                        yFract="0.51406422"
                        z3="2.81031"
                        zFract="0.12774136"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="2.47248"
                        xFract="0.17002456"
                        y3="13.5000"
                        yFract="0.92835193"
                        z3="2.33244"
                        zFract="0.10602"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="4.47241"
                        xFract="0.30755337"
                        y3="2.91605"
                        yFract="0.20052746"
                        z3="3.10011"
                        zFract="0.14091409"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="4.67101"
                        xFract="0.32121046"
                        y3="4.8917"
                        yFract="0.3363866"
                        z3="1.44841"
                        zFract="0.06583682"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="2.4368"
                        xFract="0.16757096"
                        y3="8.83294"
                        yFract="0.6074131"
                        z3="2.95484"
                        zFract="0.13431091"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="4.60843"
                        xFract="0.31690703"
                        y3="0.297969"
                        yFract="0.02049038"
                        z3="2.53666"
                        zFract="0.11530273"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="4.45939"
                        xFract="0.30665802"
                        y3="10.2740"
                        yFract="0.7065102"
                        z3="3.10231"
                        zFract="0.14101409"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="6.56244"
                        xFract="0.45127806"
                        y3="4.28787"
                        yFract="0.29486314"
                        z3="3.04289"
                        zFract="0.13831318"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="4.56576"
                        xFract="0.31397275"
                        y3="7.56062"
                        yFract="0.51991972"
                        z3="2.04401"
                        zFract="0.09290955"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="6.49977"
                        xFract="0.44696845"
                        y3="11.6111"
                        yFract="0.7984583"
                        z3="3.43182"
                        zFract="0.15599182"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="6.43581"
                        xFract="0.44257012"
                        y3="14.163462"
                        yFract="0.97397609"
                        z3="4.5390"
                        zFract="0.20631818"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="8.57004"
                        xFract="0.58933431"
                        y3="5.79837"
                        yFract="0.39873541"
                        z3="3.36439"
                        zFract="0.15292682"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="6.60183"
                        xFract="0.45398679"
                        y3="9.0261"
                        yFract="0.6206961"
                        z3="2.48905"
                        zFract="0.11313864"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="8.56809"
                        xFract="0.58920021"
                        y3="12.977549"
                        yFract="0.89242464"
                        z3="3.68898"
                        zFract="0.16768091"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="8.63739"
                        xFract="0.59396575"
                        y3="10.4311"
                        yFract="0.71731347"
                        z3="2.80306"
                        zFract="0.12741182"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="8.69383"
                        xFract="0.59784695"
                        y3="2.97144"
                        yFract="0.20433645"
                        z3="2.79551"
                        zFract="0.12706864"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="8.75598"
                        xFract="0.60212081"
                        y3="7.72813"
                        yFract="0.53143884"
                        z3="1.66629"
                        zFract="0.07574045"/>
                  <atom elementType="Cu"
                        id="a65"
                        x3="14.4981939"
                        xFract="0.99699454"
                        y3="0.877928"
                        yFract="0.06037231"
                        z3="5.4683"
                        zFract="0.24855909"/>
                  <atom elementType="Cu"
                        id="a66"
                        x3="14.4654102"
                        xFract="0.99474011"
                        y3="10.6625"
                        yFract="0.73322611"
                        z3="6.08007"
                        zFract="0.27636682"/>
                  <atom elementType="Cu"
                        id="a67"
                        x3="14.283783"
                        xFract="0.98225019"
                        y3="3.59704"
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                  <bond atomRefs2="a126 a138" order="S"/>
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                  <bond atomRefs2="a131 a140" order="S"/>
                  <bond atomRefs2="a131 a141" order="S"/>
                  <bond atomRefs2="a131 a132" order="S"/>
                  <bond atomRefs2="a132 a133" order="S"/>
                  <bond atomRefs2="a132 a135" order="S"/>
                  <bond atomRefs2="a132 a137" order="S"/>
                  <bond atomRefs2="a133 a141" order="S"/>
                  <bond atomRefs2="a133 a140" order="S"/>
                  <bond atomRefs2="a133 a139" order="S"/>
                  <bond atomRefs2="a134 a143" order="S"/>
                  <bond atomRefs2="a134 a144" order="S"/>
                  <bond atomRefs2="a135 a138" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a135 a137" order="S"/>
                  <bond atomRefs2="a136 a138" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a139 a142" order="S"/>
                  <bond atomRefs2="a139 a140" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a141 a145" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a142 a160" order="S"/>
                  <bond atomRefs2="a142 a146" order="S"/>
                  <bond atomRefs2="a143 a145" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a146 a158" order="S"/>
                  <bond atomRefs2="a146 a160" order="S"/>
                  <bond atomRefs2="a147 a151" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a148 a159" order="S"/>
                  <bond atomRefs2="a149 a150" order="S"/>
                  <bond atomRefs2="a149 a154" order="S"/>
                  <bond atomRefs2="a149 a156" order="S"/>
                  <bond atomRefs2="a149 a152" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a150 a152" order="S"/>
                  <bond atomRefs2="a150 a154" order="S"/>
                  <bond atomRefs2="a150 a156" order="S"/>
                  <bond atomRefs2="a150 a155" order="S"/>
                  <bond atomRefs2="a151 a153" order="S"/>
                  <bond atomRefs2="a151 a152" order="S"/>
                  <bond atomRefs2="a153 a155" order="S"/>
                  <bond atomRefs2="a154 a156" order="S"/>
                  <bond atomRefs2="a155 a157" order="S"/>
                  <bond atomRefs2="a158 a159" order="S"/>
                  <bond atomRefs2="a159 a160" order="S"/>
                  <bond atomRefs2="a161 a162" order="S"/>
               </bondArray>
               <formula concise="CCu160O">
                  <atomArray count="1 160 1" elementType="C Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">10195.370100000022</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
