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                  <bond atomRefs2="a135 a141" order="S"/>
                  <bond atomRefs2="a135 a138" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a138 a139" order="S"/>
                  <bond atomRefs2="a138 a140" order="S"/>
                  <bond atomRefs2="a138 a141" order="S"/>
                  <bond atomRefs2="a138 a156" order="S"/>
                  <bond atomRefs2="a138 a158" order="S"/>
                  <bond atomRefs2="a139 a140" order="S"/>
                  <bond atomRefs2="a139 a142" order="S"/>
                  <bond atomRefs2="a139 a141" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
                  <bond atomRefs2="a145 a152" order="S"/>
                  <bond atomRefs2="a145 a150" order="S"/>
                  <bond atomRefs2="a145 a149" order="S"/>
                  <bond atomRefs2="a146 a151" order="S"/>
                  <bond atomRefs2="a146 a150" order="S"/>
                  <bond atomRefs2="a146 a148" order="S"/>
                  <bond atomRefs2="a147 a151" order="S"/>
                  <bond atomRefs2="a148 a150" order="S"/>
                  <bond atomRefs2="a149 a151" order="S"/>
                  <bond atomRefs2="a149 a150" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a151 a152" order="S"/>
                  <bond atomRefs2="a153 a160" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a153 a155" order="S"/>
                  <bond atomRefs2="a154 a157" order="S"/>
                  <bond atomRefs2="a154 a156" order="S"/>
                  <bond atomRefs2="a154 a155" order="S"/>
                  <bond atomRefs2="a155 a157" order="S"/>
                  <bond atomRefs2="a155 a156" order="S"/>
                  <bond atomRefs2="a155 a158" order="S"/>
                  <bond atomRefs2="a155 a160" order="S"/>
                  <bond atomRefs2="a156 a157" order="S"/>
                  <bond atomRefs2="a156 a158" order="S"/>
                  <bond atomRefs2="a157 a160" order="S"/>
                  <bond atomRefs2="a157 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="1.17751"
                        xFract="0.08097361"
                        y3="2.42346"
                        yFract="0.16665361"
                        z3="1.10976"
                        zFract="0.05044364"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="1.25587"
                        xFract="0.08636217"
                        y3="11.5226"
                        yFract="0.79237244"
                        z3="1.33236"
                        zFract="0.06056182"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="13.829572"
                        xFract="0.95101554"
                        y3="3.90305"
                        yFract="0.2684003"
                        z3="0.393788"
                        zFract="0.01789945"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="13.969426"
                        xFract="0.96063286"
                        y3="6.86487"
                        yFract="0.47207521"
                        z3="1.48554"
                        zFract="0.06752455"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="11.2303"
                        xFract="0.7722719"
                        y3="0.412603"
                        yFract="0.02837339"
                        z3="1.34121"
                        zFract="0.06096409"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="11.9022"
                        xFract="0.81847632"
                        y3="12.3636"
                        yFract="0.85020533"
                        z3="2.52064"
                        zFract="0.11457455"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="9.56137"
                        xFract="0.65750491"
                        y3="2.33832"
                        yFract="0.16079881"
                        z3="1.85075"
                        zFract="0.084125"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="11.8186"
                        xFract="0.81272742"
                        y3="8.74401"
                        yFract="0.60129767"
                        z3="1.84466"
                        zFract="0.08384818"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="13.6193"
                        xFract="0.93655581"
                        y3="13.2062"
                        yFract="0.90814824"
                        z3="0.867036"
                        zFract="0.03941073"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="13.5720"
                        xFract="0.93330314"
                        y3="1.32399"
                        yFract="0.09104657"
                        z3="0.790218"
                        zFract="0.035919"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="11.9065"
                        xFract="0.81877202"
                        y3="5.57079"
                        yFract="0.38308546"
                        z3="0.867109"
                        zFract="0.03941405"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="13.5583"
                        xFract="0.93236103"
                        y3="10.4815"
                        yFract="0.72077931"
                        z3="1.83997"
                        zFract="0.083635"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="3.12641"
                        xFract="0.21499324"
                        y3="13.3245"
                        yFract="0.91628335"
                        z3="1.13359"
                        zFract="0.05152682"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.21817"
                        xFract="0.22130328"
                        y3="1.27699"
                        yFract="0.08781453"
                        z3="1.4682"
                        zFract="0.06673636"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="2.52398"
                        xFract="0.17356605"
                        y3="6.48165"
                        yFract="0.44572239"
                        z3="1.2570"
                        zFract="0.05713636"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="1.37018"
                        xFract="0.09422291"
                        y3="8.78342"
                        yFract="0.60400777"
                        z3="1.74754"
                        zFract="0.07943364"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.34192"
                        xFract="0.3673468"
                        y3="0.145486"
                        yFract="0.01000461"
                        z3="1.07781"
                        zFract="0.04899136"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="3.60641"
                        xFract="0.24800131"
                        y3="10.9139"
                        yFract="0.75051408"
                        z3="0.837803"
                        zFract="0.03808195"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="3.39231"
                        xFract="0.23327834"
                        y3="3.90404"
                        yFract="0.26846838"
                        z3="1.28437"
                        zFract="0.05838045"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.88021"
                        xFract="0.26682966"
                        y3="8.49233"
                        yFract="0.58399044"
                        z3="1.02519"
                        zFract="0.04659955"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="5.57055"
                        xFract="0.38306895"
                        y3="12.3376"
                        yFract="0.84841739"
                        z3="0.676877"
                        zFract="0.03076714"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="5.37391"
                        xFract="0.36954665"
                        y3="2.50899"
                        yFract="0.17253524"
                        z3="0.765824"
                        zFract="0.03481018"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="4.84812"
                        xFract="0.33338974"
                        y3="6.22876"
                        yFract="0.42833195"
                        z3="2.30202"
                        zFract="0.10463727"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="5.96072"
                        xFract="0.4098997"
                        y3="9.89071"
                        yFract="0.68015257"
                        z3="0.612014"
                        zFract="0.02781882"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="7.54891"
                        xFract="0.51911446"
                        y3="1.16297"
                        yFract="0.07997374"
                        z3="0.385986"
                        zFract="0.01754482"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="7.82626"
                        xFract="0.53818693"
                        y3="11.3033"
                        yFract="0.77729188"
                        z3="1.59375"
                        zFract="0.07244318"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="5.63362"
                        xFract="0.38740607"
                        y3="4.99119"
                        yFract="0.34322821"
                        z3="0.397129"
                        zFract="0.01805132"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="6.17091"
                        xFract="0.42435379"
                        y3="7.44124"
                        yFract="0.51171033"
                        z3="0.47179"
                        zFract="0.021445"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="9.86289"
                        xFract="0.67823948"
                        y3="12.7097"
                        yFract="0.87400552"
                        z3="1.27147"
                        zFract="0.05779409"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="7.55928"
                        xFract="0.51982757"
                        y3="3.65743"
                        yFract="0.25150979"
                        z3="1.03251"
                        zFract="0.04693227"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="8.06065"
                        xFract="0.55430518"
                        y3="5.9105"
                        yFract="0.40644623"
                        z3="21.894444"
                        zFract="0.995202"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="10.1244"
                        xFract="0.69622269"
                        y3="10.5735"
                        yFract="0.72710586"
                        z3="2.45214"
                        zFract="0.11146091"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="1.02129"
                        xFract="0.07023085"
                        y3="14.5155"
                        yFract="0.99818462"
                        z3="1.90044"
                        zFract="0.08638364"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="14.302742"
                        xFract="0.98355394"
                        y3="2.3120"
                        yFract="0.15898886"
                        z3="3.19747"
                        zFract="0.14533955"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="13.296759"
                        xFract="0.91437569"
                        y3="4.70594"
                        yFract="0.32361248"
                        z3="2.68932"
                        zFract="0.12224182"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="13.770005"
                        xFract="0.94691931"
                        y3="8.47148"
                        yFract="0.58255665"
                        z3="3.4002"
                        zFract="0.15455455"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="10.6844"
                        xFract="0.7347321"
                        y3="14.1379"
                        yFract="0.97221828"
                        z3="3.7087"
                        zFract="0.16857727"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="11.6956"
                        xFract="0.8042691"
                        y3="1.88092"
                        yFract="0.12934487"
                        z3="3.63357"
                        zFract="0.16516227"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="9.67186"
                        xFract="0.66510296"
                        y3="4.74404"
                        yFract="0.3262325"
                        z3="1.37765"
                        zFract="0.06262045"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="12.1459"
                        xFract="0.83523479"
                        y3="10.4023"
                        yFract="0.71533298"
                        z3="4.02951"
                        zFract="0.18315955"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="13.1367"
                        xFract="0.90336895"
                        y3="0.100045"
                        yFract="0.00687978"
                        z3="2.81524"
                        zFract="0.12796545"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="14.2756"
                        xFract="0.98168747"
                        y3="12.4684"
                        yFract="0.85741209"
                        z3="3.07673"
                        zFract="0.13985136"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="11.8104"
                        xFract="0.81216353"
                        y3="3.00966"
                        yFract="0.20696472"
                        z3="1.3279"
                        zFract="0.06035909"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="11.8177"
                        xFract="0.81266553"
                        y3="6.65329"
                        yFract="0.45752553"
                        z3="3.09703"
                        zFract="0.14077409"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="2.73059"
                        xFract="0.18777396"
                        y3="0.360877"
                        yFract="0.02481636"
                        z3="3.8577"
                        zFract="0.17535"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="0.857738"
                        xFract="0.05898391"
                        y3="10.3011"
                        yFract="0.70837378"
                        z3="3.6067"
                        zFract="0.16394091"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="1.0424"
                        xFract="0.07168252"
                        y3="4.70014"
                        yFract="0.32321363"
                        z3="1.84424"
                        zFract="0.08382909"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="1.01387"
                        xFract="0.06972061"
                        y3="6.74447"
                        yFract="0.46379568"
                        z3="3.32611"
                        zFract="0.15118682"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="4.54958"
                        xFract="0.3128601"
                        y3="13.3134"
                        yFract="0.91552004"
                        z3="3.11901"
                        zFract="0.14177318"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="4.85927"
                        xFract="0.33415649"
                        y3="1.4049"
                        yFract="0.09661049"
                        z3="3.29191"
                        zFract="0.14963227"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="2.93742"
                        xFract="0.201997"
                        y3="5.10525"
                        yFract="0.35107175"
                        z3="3.38756"
                        zFract="0.15398"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="3.26868"
                        xFract="0.2247767"
                        y3="10.1201"
                        yFract="0.69592699"
                        z3="3.08645"
                        zFract="0.14029318"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="6.92893"
                        xFract="0.47648041"
                        y3="0.339627"
                        yFract="0.02335507"
                        z3="4.6016"
                        zFract="0.20916364"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="5.60926"
                        xFract="0.38573091"
                        y3="11.0723"
                        yFract="0.76140675"
                        z3="2.7645"
                        zFract="0.12565909"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="5.54887"
                        xFract="0.38157809"
                        y3="3.92396"
                        yFract="0.26983821"
                        z3="2.76384"
                        zFract="0.12562909"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="5.68899"
                        xFract="0.39121369"
                        y3="8.49939"
                        yFract="0.58447593"
                        z3="2.66005"
                        zFract="0.12091136"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="6.87692"
                        xFract="0.47290385"
                        y3="13.4436"
                        yFract="0.92447348"
                        z3="2.46845"
                        zFract="0.11220227"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="7.14981"
                        xFract="0.49166962"
                        y3="1.80463"
                        yFract="0.12409865"
                        z3="2.62487"
                        zFract="0.11931227"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="7.42308"
                        xFract="0.51046153"
                        y3="6.09295"
                        yFract="0.41899273"
                        z3="2.15451"
                        zFract="0.09793227"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="8.0460"
                        xFract="0.55329775"
                        y3="8.77481"
                        yFract="0.60341569"
                        z3="1.78629"
                        zFract="0.081195"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="8.87463"
                        xFract="0.61027999"
                        y3="0.0957838"
                        yFract="0.00658675"
                        z3="2.15803"
                        zFract="0.09809227"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="8.82591"
                        xFract="0.60692967"
                        y3="12.5486"
                        yFract="0.86292719"
                        z3="3.68928"
                        zFract="0.16769455"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="8.44828"
                        xFract="0.58096126"
                        y3="3.7264"
                        yFract="0.25625264"
                        z3="3.63374"
                        zFract="0.16517"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="9.88484"
                        xFract="0.67974891"
                        y3="7.14523"
                        yFract="0.49135467"
                        z3="1.3678"
                        zFract="0.06217273"/>
                  <atom elementType="Cu"
                        id="a65"
                        x3="0.458972"
                        xFract="0.03156204"
                        y3="14.4778196"
                        yFract="0.99559346"
                        z3="4.39087"
                        zFract="0.199585"/>
                  <atom elementType="Cu"
                        id="a66"
                        x3="0.0524654"
                        xFract="0.00360788"
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                  <bond atomRefs2="a121 a151" order="S"/>
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                  <bond atomRefs2="a122 a134" order="S"/>
                  <bond atomRefs2="a122 a156" order="S"/>
                  <bond atomRefs2="a122 a124" order="S"/>
                  <bond atomRefs2="a122 a138" order="S"/>
                  <bond atomRefs2="a122 a136" order="S"/>
                  <bond atomRefs2="a123 a140" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a123 a138" order="S"/>
                  <bond atomRefs2="a123 a142" order="S"/>
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                  <bond atomRefs2="a125 a143" order="S"/>
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                  <bond atomRefs2="a129 a131" order="S"/>
                  <bond atomRefs2="a129 a130" order="S"/>
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                  <bond atomRefs2="a130 a131" order="S"/>
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                  <bond atomRefs2="a131 a132" order="S"/>
                  <bond atomRefs2="a131 a159" order="S"/>
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                  <bond atomRefs2="a132 a133" order="S"/>
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                  <bond atomRefs2="a134 a137" order="S"/>
                  <bond atomRefs2="a134 a135" order="S"/>
                  <bond atomRefs2="a134 a157" order="S"/>
                  <bond atomRefs2="a134 a156" order="S"/>
                  <bond atomRefs2="a134 a136" order="S"/>
                  <bond atomRefs2="a135 a137" order="S"/>
                  <bond atomRefs2="a135 a157" order="S"/>
                  <bond atomRefs2="a135 a156" order="S"/>
                  <bond atomRefs2="a135 a158" order="S"/>
                  <bond atomRefs2="a135 a141" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a135 a138" order="S"/>
                  <bond atomRefs2="a136 a141" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a138 a139" order="S"/>
                  <bond atomRefs2="a138 a140" order="S"/>
                  <bond atomRefs2="a138 a141" order="S"/>
                  <bond atomRefs2="a138 a156" order="S"/>
                  <bond atomRefs2="a138 a158" order="S"/>
                  <bond atomRefs2="a139 a140" order="S"/>
                  <bond atomRefs2="a139 a142" order="S"/>
                  <bond atomRefs2="a139 a141" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
                  <bond atomRefs2="a145 a152" order="S"/>
                  <bond atomRefs2="a145 a150" order="S"/>
                  <bond atomRefs2="a145 a149" order="S"/>
                  <bond atomRefs2="a146 a151" order="S"/>
                  <bond atomRefs2="a146 a150" order="S"/>
                  <bond atomRefs2="a146 a148" order="S"/>
                  <bond atomRefs2="a147 a151" order="S"/>
                  <bond atomRefs2="a148 a150" order="S"/>
                  <bond atomRefs2="a149 a151" order="S"/>
                  <bond atomRefs2="a149 a150" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a151 a152" order="S"/>
                  <bond atomRefs2="a153 a160" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a153 a155" order="S"/>
                  <bond atomRefs2="a154 a157" order="S"/>
                  <bond atomRefs2="a154 a156" order="S"/>
                  <bond atomRefs2="a154 a155" order="S"/>
                  <bond atomRefs2="a155 a157" order="S"/>
                  <bond atomRefs2="a155 a156" order="S"/>
                  <bond atomRefs2="a155 a158" order="S"/>
                  <bond atomRefs2="a155 a160" order="S"/>
                  <bond atomRefs2="a156 a157" order="S"/>
                  <bond atomRefs2="a156 a158" order="S"/>
                  <bond atomRefs2="a157 a160" order="S"/>
                  <bond atomRefs2="a157 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>
