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                  <bond atomRefs2="a139 a145" order="S"/>
                  <bond atomRefs2="a139 a141" order="S"/>
                  <bond atomRefs2="a140 a153" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a141 a149" order="S"/>
                  <bond atomRefs2="a141 a144" order="S"/>
                  <bond atomRefs2="a141 a151" order="S"/>
                  <bond atomRefs2="a141 a145" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
                  <bond atomRefs2="a142 a154" order="S"/>
                  <bond atomRefs2="a142 a144" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
                  <bond atomRefs2="a143 a151" order="S"/>
                  <bond atomRefs2="a143 a159" order="S"/>
                  <bond atomRefs2="a143 a149" order="S"/>
                  <bond atomRefs2="a144 a153" order="S"/>
                  <bond atomRefs2="a144 a154" order="S"/>
                  <bond atomRefs2="a145 a151" order="S"/>
                  <bond atomRefs2="a145 a147" order="S"/>
                  <bond atomRefs2="a145 a146" order="S"/>
                  <bond atomRefs2="a145 a148" order="S"/>
                  <bond atomRefs2="a146 a147" order="S"/>
                  <bond atomRefs2="a147 a151" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
                  <bond atomRefs2="a148 a151" order="S"/>
                  <bond atomRefs2="a149 a152" order="S"/>
                  <bond atomRefs2="a149 a150" order="S"/>
                  <bond atomRefs2="a149 a151" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a150 a152" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a157 a158" order="S"/>
                  <bond atomRefs2="a159 a160" order="S"/>
               </bondArray>
               <formula concise="CCu158O">
                  <atomArray count="1 158 1" elementType="C Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">10068.278100000021</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">1748.0000</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">158 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="0.872171"
                        xFract="0.05997642"
                        y3="1.0214"
                        yFract="0.07023842"
                        z3="2.8425"
                        zFract="0.12920455"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="14.295121"
                        xFract="0.98302986"
                        y3="11.5375"
                        yFract="0.79339707"
                        z3="2.12617"
                        zFract="0.09664409"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="1.49352"
                        xFract="0.10270461"
                        y3="3.37219"
                        yFract="0.23189475"
                        z3="2.16245"
                        zFract="0.09829318"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.330557"
                        xFract="0.02273135"
                        y3="7.49129"
                        yFract="0.51515211"
                        z3="1.38032"
                        zFract="0.06274182"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="11.5923"
                        xFract="0.79716549"
                        y3="0.911008"
                        yFract="0.06264711"
                        z3="1.9418"
                        zFract="0.08826364"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="11.8347"
                        xFract="0.81383456"
                        y3="11.6450"
                        yFract="0.8007895"
                        z3="1.62298"
                        zFract="0.07377182"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="11.7955"
                        xFract="0.8111389"
                        y3="4.78596"
                        yFract="0.3291152"
                        z3="2.65876"
                        zFract="0.12085273"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="12.4609"
                        xFract="0.85689634"
                        y3="7.14922"
                        yFract="0.49162905"
                        z3="1.96784"
                        zFract="0.08944727"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="13.3817"
                        xFract="0.92021682"
                        y3="13.7966"
                        yFract="0.94874817"
                        z3="1.8482"
                        zFract="0.08400909"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="13.5745"
                        xFract="0.93347506"
                        y3="2.87004"
                        yFract="0.19736349"
                        z3="2.65795"
                        zFract="0.12081591"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="14.2047"
                        xFract="0.9768119"
                        y3="5.22062"
                        yFract="0.35900538"
                        z3="2.13182"
                        zFract="0.09690091"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="13.3258"
                        xFract="0.91637275"
                        y3="9.4377"
                        yFract="0.64900052"
                        z3="1.50467"
                        zFract="0.06839409"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.69803"
                        xFract="0.18553492"
                        y3="13.8265"
                        yFract="0.95080429"
                        z3="2.81243"
                        zFract="0.12783773"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.37623"
                        xFract="0.23217257"
                        y3="1.63336"
                        yFract="0.11232096"
                        z3="2.22398"
                        zFract="0.10109"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="2.07973"
                        xFract="0.1430164"
                        y3="5.71254"
                        yFract="0.39283315"
                        z3="1.42006"
                        zFract="0.06454818"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="1.42514"
                        xFract="0.09800233"
                        y3="9.70374"
                        yFract="0.66729524"
                        z3="1.56391"
                        zFract="0.07108682"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.29218"
                        xFract="0.36392633"
                        y3="14.5123061"
                        yFract="0.99796499"
                        z3="2.07032"
                        zFract="0.09410545"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="4.62097"
                        xFract="0.31776936"
                        y3="12.1320"
                        yFract="0.83427893"
                        z3="2.42784"
                        zFract="0.11035636"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="3.90689"
                        xFract="0.26866436"
                        y3="3.97953"
                        yFract="0.27365958"
                        z3="1.52484"
                        zFract="0.06931091"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.69644"
                        xFract="0.25419239"
                        y3="7.58218"
                        yFract="0.52140233"
                        z3="1.11868"
                        zFract="0.05084909"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="7.25413"
                        xFract="0.49884338"
                        y3="12.8734"
                        yFract="0.88526265"
                        z3="1.91696"
                        zFract="0.08713455"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="5.81538"
                        xFract="0.39990513"
                        y3="2.34115"
                        yFract="0.16099342"
                        z3="1.60754"
                        zFract="0.07307"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.62944"
                        xFract="0.38711863"
                        y3="5.76047"
                        yFract="0.39612914"
                        z3="1.2062"
                        zFract="0.05482727"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="6.45791"
                        xFract="0.44408987"
                        y3="10.4605"
                        yFract="0.71933521"
                        z3="1.90342"
                        zFract="0.08651909"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="7.83383"
                        xFract="0.5387075"
                        y3="0.767599"
                        yFract="0.05278533"
                        z3="1.55651"
                        zFract="0.07075045"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="9.07061"
                        xFract="0.62375691"
                        y3="11.1188"
                        yFract="0.7646044"
                        z3="1.59818"
                        zFract="0.07264455"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="7.62749"
                        xFract="0.52451815"
                        y3="4.03371"
                        yFract="0.27738537"
                        z3="1.41325"
                        zFract="0.06423864"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="8.26938"
                        xFract="0.56865888"
                        y3="8.64519"
                        yFract="0.59450213"
                        z3="1.9984"
                        zFract="0.09083636"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="9.84787"
                        xFract="0.6772066"
                        y3="13.5402"
                        yFract="0.93111636"
                        z3="1.61321"
                        zFract="0.07332773"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="9.6870"
                        xFract="0.66614408"
                        y3="2.49209"
                        yFract="0.17137308"
                        z3="1.68807"
                        zFract="0.07673045"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="10.0370"
                        xFract="0.69021247"
                        y3="6.72737"
                        yFract="0.46261977"
                        z3="2.31242"
                        zFract="0.10511"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="10.8014"
                        xFract="0.74277782"
                        y3="9.20225"
                        yFract="0.63280937"
                        z3="1.71774"
                        zFract="0.07807909"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="0.245956"
                        xFract="0.01691361"
                        y3="13.2649"
                        yFract="0.91218485"
                        z3="3.76222"
                        zFract="0.17101"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="0.740072"
                        xFract="0.05089239"
                        y3="2.94468"
                        yFract="0.20249625"
                        z3="4.56578"
                        zFract="0.20753545"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="1.52191"
                        xFract="0.1046569"
                        y3="5.3052"
                        yFract="0.36482168"
                        z3="3.77991"
                        zFract="0.17181409"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="0.228317"
                        xFract="0.01570063"
                        y3="9.6127"
                        yFract="0.66103471"
                        z3="3.75015"
                        zFract="0.17046136"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="11.5556"
                        xFract="0.79464175"
                        y3="13.3708"
                        yFract="0.91946726"
                        z3="3.47118"
                        zFract="0.15778091"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="11.3735"
                        xFract="0.78211931"
                        y3="2.5613"
                        yFract="0.17613243"
                        z3="3.74453"
                        zFract="0.17020591"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="11.7384"
                        xFract="0.80721232"
                        y3="6.73914"
                        yFract="0.46342916"
                        z3="4.35952"
                        zFract="0.19816"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="12.3188"
                        xFract="0.84712457"
                        y3="9.03509"
                        yFract="0.62131431"
                        z3="3.72396"
                        zFract="0.16927091"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="13.1658"
                        xFract="0.90537006"
                        y3="0.759533"
                        yFract="0.05223066"
                        z3="3.88649"
                        zFract="0.17665864"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="12.9126"
                        xFract="0.88795831"
                        y3="11.3838"
                        yFract="0.78282761"
                        z3="4.40661"
                        zFract="0.20030045"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="13.4627"
                        xFract="0.92578693"
                        y3="4.78239"
                        yFract="0.3288697"
                        z3="4.62443"
                        zFract="0.21020136"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="14.2337"
                        xFract="0.97880614"
                        y3="7.16673"
                        yFract="0.49283316"
                        z3="3.80031"
                        zFract="0.17274136"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="2.77492"
                        xFract="0.1908224"
                        y3="1.20835"
                        yFract="0.08309437"
                        z3="4.63859"
                        zFract="0.210845"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="1.98488"
                        xFract="0.13649387"
                        y3="11.4968"
                        yFract="0.79059826"
                        z3="3.20778"
                        zFract="0.14580818"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="3.36728"
                        xFract="0.2315571"
                        y3="3.56051"
                        yFract="0.24484491"
                        z3="3.90521"
                        zFract="0.17750955"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="2.16897"
                        xFract="0.14915315"
                        y3="7.80261"
                        yFract="0.5365606"
                        z3="2.97742"
                        zFract="0.13533727"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="4.56262"
                        xFract="0.31375682"
                        y3="14.0326"
                        yFract="0.96497713"
                        z3="4.40124"
                        zFract="0.20005636"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="5.24566"
                        xFract="0.3607273"
                        y3="1.85757"
                        yFract="0.12773916"
                        z3="3.98351"
                        zFract="0.18106864"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="4.00933"
                        xFract="0.27570883"
                        y3="5.97274"
                        yFract="0.41072627"
                        z3="3.04644"
                        zFract="0.13847455"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="3.79712"
                        xFract="0.26111583"
                        y3="9.73602"
                        yFract="0.66951503"
                        z3="2.51342"
                        zFract="0.11424636"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="7.07956"
                        xFract="0.48683875"
                        y3="0.13763"
                        yFract="0.00946438"
                        z3="3.8152"
                        zFract="0.17341818"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="6.38973"
                        xFract="0.43940135"
                        y3="12.3249"
                        yFract="0.84754405"
                        z3="4.19936"
                        zFract="0.19088"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="5.88522"
                        xFract="0.4047078"
                        y3="4.24327"
                        yFract="0.29179614"
                        z3="3.21474"
                        zFract="0.14612455"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="5.75723"
                        xFract="0.39590634"
                        y3="8.01763"
                        yFract="0.55134684"
                        z3="2.38042"
                        zFract="0.10820091"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="8.9367"
                        xFract="0.61454835"
                        y3="12.8868"
                        yFract="0.88618412"
                        z3="3.8199"
                        zFract="0.17363182"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="7.74604"
                        xFract="0.53267046"
                        y3="2.50681"
                        yFract="0.17238533"
                        z3="3.39965"
                        zFract="0.15452955"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="7.57156"
                        xFract="0.52067202"
                        y3="6.20092"
                        yFract="0.42641749"
                        z3="2.66057"
                        zFract="0.120935"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="8.07269"
                        xFract="0.55513314"
                        y3="10.5261"
                        yFract="0.72384631"
                        z3="3.79311"
                        zFract="0.17241409"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.58525"
                        xFract="0.65914706"
                        y3="0.745813"
                        yFract="0.05128718"
                        z3="3.41084"
                        zFract="0.15503818"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="10.5408"
                        xFract="0.72485719"
                        y3="11.0118"
                        yFract="0.75724635"
                        z3="3.56286"
                        zFract="0.16194818"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="9.38843"
                        xFract="0.64561238"
                        y3="4.39371"
                        yFract="0.30214142"
                        z3="3.13669"
                        zFract="0.14257682"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="9.83014"
                        xFract="0.67598737"
                        y3="8.61123"
                        yFract="0.59216681"
                        z3="3.95235"
                        zFract="0.17965227"/>
                  <atom elementType="Cu"
                        id="a65"
                        x3="0.526313"
                        xFract="0.03619287"
                        y3="0.616756"
                        yFract="0.04241234"
                        z3="5.43127"
                        zFract="0.24687591"/>
                  <atom elementType="Cu"
                        id="a66"
                        x3="0.594373"
                        xFract="0.04087313"
                        y3="11.3431"
                        yFract="0.7800288"
                        z3="5.60726"
                        zFract="0.25487545"/>
                  <atom elementType="Cu"
                        id="a67"
                        x3="0.702723"
                        xFract="0.04832402"
                        y3="2.44469"
                        yFract="0.16811353"
                        z3="7.09022"
                        zFract="0.32228273"/>
                  <atom elementType="Cu"
                        id="a68"
                        x3="1.16489"
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                  <bond atomRefs2="a138 a153" order="S"/>
                  <bond atomRefs2="a138 a140" order="S"/>
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                  <bond atomRefs2="a138 a139" order="S"/>
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                  <bond atomRefs2="a138 a141" order="S"/>
                  <bond atomRefs2="a139 a144" order="S"/>
                  <bond atomRefs2="a139 a146" order="S"/>
                  <bond atomRefs2="a139 a140" order="S"/>
                  <bond atomRefs2="a139 a151" order="S"/>
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                  <bond atomRefs2="a139 a141" order="S"/>
                  <bond atomRefs2="a140 a153" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a141 a149" order="S"/>
                  <bond atomRefs2="a141 a144" order="S"/>
                  <bond atomRefs2="a141 a151" order="S"/>
                  <bond atomRefs2="a141 a145" order="S"/>
                  <bond atomRefs2="a142 a154" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
                  <bond atomRefs2="a142 a144" order="S"/>
                  <bond atomRefs2="a143 a159" order="S"/>
                  <bond atomRefs2="a143 a149" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
                  <bond atomRefs2="a143 a151" order="S"/>
                  <bond atomRefs2="a144 a153" order="S"/>
                  <bond atomRefs2="a144 a154" order="S"/>
                  <bond atomRefs2="a145 a151" order="S"/>
                  <bond atomRefs2="a145 a147" order="S"/>
                  <bond atomRefs2="a145 a146" order="S"/>
                  <bond atomRefs2="a145 a148" order="S"/>
                  <bond atomRefs2="a146 a147" order="S"/>
                  <bond atomRefs2="a147 a151" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
                  <bond atomRefs2="a148 a151" order="S"/>
                  <bond atomRefs2="a149 a152" order="S"/>
                  <bond atomRefs2="a149 a150" order="S"/>
                  <bond atomRefs2="a149 a151" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
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                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a157 a158" order="S"/>
                  <bond atomRefs2="a159 a160" order="S"/>
               </bondArray>
               <formula concise="CCu158O">
                  <atomArray count="1 158 1" elementType="C Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">10068.278100000021</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
