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                  <bond atomRefs2="a133 a155" order="S"/>
                  <bond atomRefs2="a134 a151" order="S"/>
                  <bond atomRefs2="a134 a150" order="S"/>
                  <bond atomRefs2="a134 a135" order="S"/>
                  <bond atomRefs2="a136 a157" order="S"/>
                  <bond atomRefs2="a136 a153" order="S"/>
                  <bond atomRefs2="a136 a143" order="S"/>
                  <bond atomRefs2="a136 a141" order="S"/>
                  <bond atomRefs2="a137 a140" order="S"/>
                  <bond atomRefs2="a137 a138" order="S"/>
                  <bond atomRefs2="a137 a145" order="S"/>
                  <bond atomRefs2="a137 a142" order="S"/>
                  <bond atomRefs2="a137 a139" order="S"/>
                  <bond atomRefs2="a138 a145" order="S"/>
                  <bond atomRefs2="a138 a139" order="S"/>
                  <bond atomRefs2="a139 a146" order="S"/>
                  <bond atomRefs2="a139 a148" order="S"/>
                  <bond atomRefs2="a140 a144" order="S"/>
                  <bond atomRefs2="a140 a145" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a141 a154" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a141 a153" order="S"/>
                  <bond atomRefs2="a142 a154" order="S"/>
                  <bond atomRefs2="a142 a146" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a146 a156" order="S"/>
                  <bond atomRefs2="a146 a147" order="S"/>
                  <bond atomRefs2="a146 a148" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a149 a152" order="S"/>
                  <bond atomRefs2="a149 a157" order="S"/>
                  <bond atomRefs2="a150 a152" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a151 a153" order="S"/>
                  <bond atomRefs2="a151 a155" order="S"/>
                  <bond atomRefs2="a153 a159" order="S"/>
                  <bond atomRefs2="a153 a155" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a154 a156" order="S"/>
                  <bond atomRefs2="a154 a160" order="S"/>
                  <bond atomRefs2="a154 a158" order="S"/>
                  <bond atomRefs2="a154 a159" order="S"/>
                  <bond atomRefs2="a154 a155" order="S"/>
                  <bond atomRefs2="a155 a156" order="S"/>
                  <bond atomRefs2="a158 a160" order="S"/>
                  <bond atomRefs2="a159 a161" order="S"/>
                  <bond atomRefs2="a159 a160" order="S"/>
                  <bond atomRefs2="a160 a162" order="S"/>
               </bondArray>
               <formula concise="C2H2Cu156O2">
                  <atomArray count="2 2 156 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">9969.196200000022</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1738.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="4">PAW_PBE Cu 22Jun2005|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="4">Cu O C H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">63.55 16.00 12.01 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">11.00 6.00 4.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">156 2 2 2</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">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="13.962562"
                        xFract="0.96016084"
                        y3="12.852669"
                        yFract="0.88383704"
                        z3="0.995659"
                        zFract="0.04525723"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="0.680347"
                        xFract="0.04678529"
                        y3="10.7523"
                        yFract="0.73940137"
                        z3="1.11087"
                        zFract="0.05049409"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="13.812426"
                        xFract="0.94983647"
                        y3="2.59196"
                        yFract="0.17824082"
                        z3="0.743422"
                        zFract="0.03379191"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.683203"
                        xFract="0.04698169"
                        y3="6.89581"
                        yFract="0.47420285"
                        z3="1.45712"
                        zFract="0.06623273"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="10.7820"
                        xFract="0.74144374"
                        y3="0.538242"
                        yFract="0.03701319"
                        z3="2.92895"
                        zFract="0.13313409"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="10.2003"
                        xFract="0.70144209"
                        y3="9.01448"
                        yFract="0.61989703"
                        z3="1.61893"
                        zFract="0.07358773"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="11.4999"
                        xFract="0.79081143"
                        y3="1.56641"
                        yFract="0.10771702"
                        z3="0.676606"
                        zFract="0.03075482"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="11.2856"
                        xFract="0.77607471"
                        y3="6.72636"
                        yFract="0.46255032"
                        z3="2.20734"
                        zFract="0.10033364"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="12.0533"
                        xFract="0.82886699"
                        y3="11.1109"
                        yFract="0.76406114"
                        z3="1.01835"
                        zFract="0.04628864"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="13.2314"
                        xFract="0.90988116"
                        y3="0.484817"
                        yFract="0.03333932"
                        z3="2.02881"
                        zFract="0.09221864"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="13.7197"
                        xFract="0.94346"
                        y3="4.9465"
                        yFract="0.34015502"
                        z3="1.78479"
                        zFract="0.08112682"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="12.6984"
                        xFract="0.87322846"
                        y3="8.98914"
                        yFract="0.61815448"
                        z3="2.02477"
                        zFract="0.092035"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="1.94196"
                        xFract="0.13354239"
                        y3="12.9290"
                        yFract="0.88908608"
                        z3="1.48042"
                        zFract="0.06729182"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="0.808446"
                        xFract="0.05559425"
                        y3="0.481136"
                        yFract="0.03308619"
                        z3="0.949751"
                        zFract="0.0431705"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="1.66562"
                        xFract="0.11453937"
                        y3="4.82263"
                        yFract="0.33163688"
                        z3="2.41427"
                        zFract="0.10973955"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="2.22227"
                        xFract="0.15281842"
                        y3="8.7517"
                        yFract="0.60182649"
                        z3="0.949625"
                        zFract="0.04316477"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="3.25526"
                        xFract="0.22385384"
                        y3="0.646991"
                        yFract="0.04449151"
                        z3="1.59945"
                        zFract="0.07270227"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="3.27884"
                        xFract="0.22547537"
                        y3="10.8358"
                        yFract="0.7451434"
                        z3="1.54213"
                        zFract="0.07009682"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="1.8116"
                        xFract="0.12457795"
                        y3="2.69263"
                        yFract="0.18516357"
                        z3="1.11103"
                        zFract="0.05050136"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.24096"
                        xFract="0.22287048"
                        y3="6.72651"
                        yFract="0.46256063"
                        z3="1.9161"
                        zFract="0.08709545"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="4.44148"
                        xFract="0.30542641"
                        y3="13.0232"
                        yFract="0.89556391"
                        z3="1.78651"
                        zFract="0.081205"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="4.65946"
                        xFract="0.3204162"
                        y3="2.66915"
                        yFract="0.18354893"
                        z3="1.13728"
                        zFract="0.05169455"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="4.83433"
                        xFract="0.33244145"
                        y3="4.88591"
                        yFract="0.33598844"
                        z3="2.29154"
                        zFract="0.10416091"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="4.76652"
                        xFract="0.32777837"
                        y3="8.71963"
                        yFract="0.59962114"
                        z3="1.48196"
                        zFract="0.06736182"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="5.8368"
                        xFract="0.40137811"
                        y3="0.648702"
                        yFract="0.04460917"
                        z3="1.98308"
                        zFract="0.09014"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="7.02062"
                        xFract="0.48278564"
                        y3="13.0159"
                        yFract="0.89506192"
                        z3="1.92849"
                        zFract="0.08765864"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="7.24151"
                        xFract="0.49797554"
                        y3="2.74315"
                        yFract="0.18863767"
                        z3="1.46087"
                        zFract="0.06640318"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="6.34974"
                        xFract="0.43665136"
                        y3="6.84769"
                        yFract="0.47089379"
                        z3="1.76482"
                        zFract="0.08021909"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="9.59814"
                        xFract="0.66003347"
                        y3="12.9540"
                        yFract="0.89080525"
                        z3="2.1443"
                        zFract="0.09746818"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="8.29082"
                        xFract="0.57013324"
                        y3="0.589942"
                        yFract="0.04056843"
                        z3="2.48017"
                        zFract="0.112735"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="8.83596"
                        xFract="0.60762078"
                        y3="4.71257"
                        yFract="0.3240684"
                        z3="0.926596"
                        zFract="0.042118"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="7.63948"
                        xFract="0.52534267"
                        y3="8.94819"
                        yFract="0.61533848"
                        z3="1.24229"
                        zFract="0.05646773"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="0.201348"
                        xFract="0.01384606"
                        y3="13.3770"
                        yFract="0.91989361"
                        z3="3.27698"
                        zFract="0.14895364"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="13.759682"
                        xFract="0.94620943"
                        y3="0.919529"
                        yFract="0.06323308"
                        z3="4.41746"
                        zFract="0.20079364"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="14.473106"
                        xFract="0.99526932"
                        y3="5.1235"
                        yFract="0.35232675"
                        z3="4.37093"
                        zFract="0.19867864"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="0.565238"
                        xFract="0.03886961"
                        y3="8.99771"
                        yFract="0.61874381"
                        z3="2.7819"
                        zFract="0.12645"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="10.5226"
                        xFract="0.72360563"
                        y3="12.9399"
                        yFract="0.88983564"
                        z3="4.4690"
                        zFract="0.20313636"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="11.4892"
                        xFract="0.79007563"
                        y3="0.539992"
                        yFract="0.03713353"
                        z3="5.38328"
                        zFract="0.24469455"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="11.3463"
                        xFract="0.78024885"
                        y3="4.31563"
                        yFract="0.29677211"
                        z3="1.21588"
                        zFract="0.05526727"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="11.4067"
                        xFract="0.78440237"
                        y3="8.46911"
                        yFract="0.58239367"
                        z3="4.10625"
                        zFract="0.18664773"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="12.0493"
                        xFract="0.82859192"
                        y3="13.005989"
                        yFract="0.89438037"
                        z3="2.55852"
                        zFract="0.11629636"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="13.5559"
                        xFract="0.93219599"
                        y3="11.1437"
                        yFract="0.7663167"
                        z3="3.0375"
                        zFract="0.13806818"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="12.2724"
                        xFract="0.84393379"
                        y3="2.58179"
                        yFract="0.17754146"
                        z3="2.72574"
                        zFract="0.12389727"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="13.5297"
                        xFract="0.9303943"
                        y3="7.06922"
                        yFract="0.48612771"
                        z3="3.25958"
                        zFract="0.14816273"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="1.50613"
                        xFract="0.10357175"
                        y3="1.0036"
                        yFract="0.06901437"
                        z3="3.33058"
                        zFract="0.15139"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="1.55982"
                        xFract="0.10726384"
                        y3="11.2206"
                        yFract="0.77160486"
                        z3="3.44875"
                        zFract="0.15676136"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="0.101951"
                        xFract="0.00701084"
                        y3="2.95035"
                        yFract="0.20288616"
                        z3="3.00387"
                        zFract="0.13653955"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="1.58909"
                        xFract="0.10927665"
                        y3="6.96617"
                        yFract="0.47904129"
                        z3="3.81284"
                        zFract="0.17331091"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="2.7716"
                        xFract="0.19059409"
                        y3="13.4647"
                        yFract="0.92592446"
                        z3="3.80302"
                        zFract="0.17286455"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="4.32352"
                        xFract="0.29731468"
                        y3="0.890716"
                        yFract="0.0612517"
                        z3="3.88991"
                        zFract="0.17681409"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="3.21043"
                        xFract="0.22077103"
                        y3="2.95945"
                        yFract="0.20351193"
                        z3="3.06294"
                        zFract="0.13922455"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="3.11302"
                        xFract="0.21407245"
                        y3="8.9591"
                        yFract="0.61608872"
                        z3="3.3099"
                        zFract="0.15045"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="5.4332"
                        xFract="0.37362383"
                        y3="13.282919"
                        yFract="0.91342396"
                        z3="3.98642"
                        zFract="0.18120091"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="5.78082"
                        xFract="0.39752855"
                        y3="10.9037"
                        yFract="0.74981266"
                        z3="2.00652"
                        zFract="0.09120545"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="5.76925"
                        xFract="0.39673292"
                        y3="2.87625"
                        yFract="0.19779054"
                        z3="3.40396"
                        zFract="0.15472545"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="4.90622"
                        xFract="0.3373851"
                        y3="7.11814"
                        yFract="0.48949178"
                        z3="3.73284"
                        zFract="0.16967455"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="8.01312"
                        xFract="0.5510367"
                        y3="13.1107"
                        yFract="0.90158101"
                        z3="4.15172"
                        zFract="0.18871455"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="6.73926"
                        xFract="0.46343741"
                        y3="0.786829"
                        yFract="0.05410772"
                        z3="4.5186"
                        zFract="0.20539091"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="7.29321"
                        xFract="0.50153078"
                        y3="4.85776"
                        yFract="0.33405266"
                        z3="2.8285"
                        zFract="0.12856818"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="6.50466"
                        xFract="0.44730472"
                        y3="8.95382"
                        yFract="0.61572564"
                        z3="3.32896"
                        zFract="0.15131636"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.12841"
                        xFract="0.62773163"
                        y3="0.657752"
                        yFract="0.04523151"
                        z3="4.92494"
                        zFract="0.22386091"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="8.28913"
                        xFract="0.57001702"
                        y3="10.9085"
                        yFract="0.75014274"
                        z3="2.59567"
                        zFract="0.117985"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="9.69756"
                        xFract="0.66687026"
                        y3="2.58934"
                        yFract="0.17806065"
                        z3="1.94111"
                        zFract="0.08823227"/>
                  <atom elementType="Cu"
                        id="a64"
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                  <bond atomRefs2="a121 a122" order="S"/>
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                  <bond atomRefs2="a126 a127" order="S"/>
                  <bond atomRefs2="a127 a155" order="S"/>
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                  <bond atomRefs2="a136 a153" order="S"/>
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                  <bond atomRefs2="a136 a143" order="S"/>
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                  <bond atomRefs2="a137 a140" order="S"/>
                  <bond atomRefs2="a137 a138" order="S"/>
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                  <bond atomRefs2="a137 a142" order="S"/>
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                  <bond atomRefs2="a138 a145" order="S"/>
                  <bond atomRefs2="a138 a139" order="S"/>
                  <bond atomRefs2="a139 a146" order="S"/>
                  <bond atomRefs2="a139 a148" order="S"/>
                  <bond atomRefs2="a140 a144" order="S"/>
                  <bond atomRefs2="a140 a145" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a141 a154" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a141 a153" order="S"/>
                  <bond atomRefs2="a142 a154" order="S"/>
                  <bond atomRefs2="a142 a146" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a146 a147" order="S"/>
                  <bond atomRefs2="a146 a156" order="S"/>
                  <bond atomRefs2="a146 a148" order="S"/>
                  <bond atomRefs2="a147 a156" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a149 a152" order="S"/>
                  <bond atomRefs2="a149 a157" order="S"/>
                  <bond atomRefs2="a150 a152" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a151 a153" order="S"/>
                  <bond atomRefs2="a151 a155" order="S"/>
                  <bond atomRefs2="a153 a159" order="S"/>
                  <bond atomRefs2="a153 a155" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a154 a156" order="S"/>
                  <bond atomRefs2="a154 a159" order="S"/>
                  <bond atomRefs2="a154 a155" order="S"/>
                  <bond atomRefs2="a155 a156" order="S"/>
                  <bond atomRefs2="a158 a160" order="S"/>
                  <bond atomRefs2="a159 a161" order="S"/>
                  <bond atomRefs2="a159 a160" order="S"/>
                  <bond atomRefs2="a160 a162" order="S"/>
               </bondArray>
               <formula concise="C2H2Cu156O2">
                  <atomArray count="2 2 156 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">9969.196200000022</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
