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                  <bond atomRefs2="a118 a124" order="S"/>
                  <bond atomRefs2="a118 a147" order="S"/>
                  <bond atomRefs2="a118 a153" order="S"/>
                  <bond atomRefs2="a118 a143" order="S"/>
                  <bond atomRefs2="a118 a146" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a119 a121" order="S"/>
                  <bond atomRefs2="a119 a122" order="S"/>
                  <bond atomRefs2="a120 a123" order="S"/>
                  <bond atomRefs2="a120 a121" order="S"/>
                  <bond atomRefs2="a120 a125" order="S"/>
                  <bond atomRefs2="a120 a122" order="S"/>
                  <bond atomRefs2="a121 a123" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a121 a150" order="S"/>
                  <bond atomRefs2="a122 a151" order="S"/>
                  <bond atomRefs2="a122 a124" order="S"/>
                  <bond atomRefs2="a122 a155" order="S"/>
                  <bond atomRefs2="a122 a147" order="S"/>
                  <bond atomRefs2="a122 a150" order="S"/>
                  <bond atomRefs2="a122 a126" order="S"/>
                  <bond atomRefs2="a122 a125" order="S"/>
                  <bond atomRefs2="a123 a151" order="S"/>
                  <bond atomRefs2="a123 a126" order="S"/>
                  <bond atomRefs2="a124 a155" order="S"/>
                  <bond atomRefs2="a124 a147" order="S"/>
                  <bond atomRefs2="a124 a153" order="S"/>
                  <bond atomRefs2="a125 a126" order="S"/>
                  <bond atomRefs2="a126 a151" order="S"/>
                  <bond atomRefs2="a126 a155" order="S"/>
                  <bond atomRefs2="a127 a138" order="S"/>
                  <bond atomRefs2="a127 a133" order="S"/>
                  <bond atomRefs2="a127 a136" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
                  <bond atomRefs2="a128 a156" order="S"/>
                  <bond atomRefs2="a128 a157" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a128 a130" order="S"/>
                  <bond atomRefs2="a128 a133" order="S"/>
                  <bond atomRefs2="a129 a156" order="S"/>
                  <bond atomRefs2="a129 a136" order="S"/>
                  <bond atomRefs2="a131 a138" order="S"/>
                  <bond atomRefs2="a131 a140" order="S"/>
                  <bond atomRefs2="a131 a133" order="S"/>
                  <bond atomRefs2="a131 a142" order="S"/>
                  <bond atomRefs2="a132 a133" order="S"/>
                  <bond atomRefs2="a132 a157" order="S"/>
                  <bond atomRefs2="a133 a138" order="S"/>
                  <bond atomRefs2="a133 a140" order="S"/>
                  <bond atomRefs2="a133 a156" order="S"/>
                  <bond atomRefs2="a133 a157" order="S"/>
                  <bond atomRefs2="a133 a136" order="S"/>
                  <bond atomRefs2="a133 a159" order="S"/>
                  <bond atomRefs2="a135 a141" order="S"/>
                  <bond atomRefs2="a135 a137" order="S"/>
                  <bond atomRefs2="a135 a144" order="S"/>
                  <bond atomRefs2="a135 a146" order="S"/>
                  <bond atomRefs2="a135 a138" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a136 a156" order="S"/>
                  <bond atomRefs2="a136 a159" order="S"/>
                  <bond atomRefs2="a136 a138" order="S"/>
                  <bond atomRefs2="a136 a141" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a136 a158" order="S"/>
                  <bond atomRefs2="a137 a144" order="S"/>
                  <bond atomRefs2="a137 a158" order="S"/>
                  <bond atomRefs2="a138 a140" order="S"/>
                  <bond atomRefs2="a138 a141" order="S"/>
                  <bond atomRefs2="a138 a139" order="S"/>
                  <bond atomRefs2="a139 a150" order="S"/>
                  <bond atomRefs2="a139 a142" order="S"/>
                  <bond atomRefs2="a139 a141" order="S"/>
                  <bond atomRefs2="a139 a148" order="S"/>
                  <bond atomRefs2="a139 a146" order="S"/>
                  <bond atomRefs2="a139 a140" order="S"/>
                  <bond atomRefs2="a140 a159" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a141 a162" order="S"/>
                  <bond atomRefs2="a141 a148" order="S"/>
                  <bond atomRefs2="a141 a146" order="S"/>
                  <bond atomRefs2="a141 a144" order="S"/>
                  <bond atomRefs2="a141 a158" order="S"/>
                  <bond atomRefs2="a143 a153" order="S"/>
                  <bond atomRefs2="a143 a149" order="S"/>
                  <bond atomRefs2="a143 a146" order="S"/>
                  <bond atomRefs2="a143 a145" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
                  <bond atomRefs2="a143 a152" order="S"/>
                  <bond atomRefs2="a144 a162" order="S"/>
                  <bond atomRefs2="a144 a160" order="S"/>
                  <bond atomRefs2="a144 a158" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a144 a146" order="S"/>
                  <bond atomRefs2="a145 a160" order="S"/>
                  <bond atomRefs2="a146 a149" order="S"/>
                  <bond atomRefs2="a147 a155" order="S"/>
                  <bond atomRefs2="a147 a150" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a147 a153" order="S"/>
                  <bond atomRefs2="a147 a154" order="S"/>
                  <bond atomRefs2="a147 a149" order="S"/>
                  <bond atomRefs2="a148 a162" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
                  <bond atomRefs2="a148 a150" order="S"/>
                  <bond atomRefs2="a149 a162" order="S"/>
                  <bond atomRefs2="a149 a153" order="S"/>
                  <bond atomRefs2="a149 a154" order="S"/>
                  <bond atomRefs2="a149 a163" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a151 a155" order="S"/>
                  <bond atomRefs2="a152 a163" order="S"/>
                  <bond atomRefs2="a152 a153" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a154 a163" order="S"/>
                  <bond atomRefs2="a154 a155" order="S"/>
                  <bond atomRefs2="a156 a159" order="S"/>
                  <bond atomRefs2="a156 a157" order="S"/>
                  <bond atomRefs2="a158 a162" order="S"/>
                  <bond atomRefs2="a158 a161" order="S"/>
                  <bond atomRefs2="a160 a162" order="S"/>
                  <bond atomRefs2="a160 a163" order="S"/>
                  <bond atomRefs2="a160 a161" order="S"/>
                  <bond atomRefs2="a161 a162" order="S"/>
                  <bond atomRefs2="a164 a166" order="S"/>
                  <bond atomRefs2="a165 a167" order="S"/>
                  <bond atomRefs2="a165 a166" order="S"/>
                  <bond atomRefs2="a166 a168" order="S"/>
               </bondArray>
               <formula concise="C2H2Cu163O">
                  <atomArray count="2 2 163 1" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">10398.018800000023</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">1809.0000</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">163 1 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="0.710521"
                        xFract="0.04886026"
                        y3="0.739497"
                        yFract="0.05085285"
                        z3="4.46259"
                        zFract="0.202845"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="1.65224"
                        xFract="0.11361927"
                        y3="10.1187"
                        yFract="0.69583072"
                        z3="3.10799"
                        zFract="0.14127227"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="1.16614"
                        xFract="0.08019173"
                        y3="4.2354"
                        yFract="0.29125495"
                        z3="1.90684"
                        zFract="0.08667455"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.224859"
                        xFract="0.01546284"
                        y3="6.32021"
                        yFract="0.43462068"
                        z3="0.88344"
                        zFract="0.04015636"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="14.0419"
                        xFract="0.96561666"
                        y3="13.867194"
                        yFract="0.95360269"
                        z3="0.544781"
                        zFract="0.02476277"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="12.4557"
                        xFract="0.85653875"
                        y3="12.2589"
                        yFract="0.84300544"
                        z3="1.46622"
                        zFract="0.06664636"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="12.8682"
                        xFract="0.88490506"
                        y3="1.2886"
                        yFract="0.08861291"
                        z3="1.63163"
                        zFract="0.074165"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="13.1458"
                        xFract="0.90399473"
                        y3="7.16213"
                        yFract="0.49251683"
                        z3="2.74109"
                        zFract="0.124595"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="0.505601"
                        xFract="0.03476857"
                        y3="11.8482"
                        yFract="0.81476291"
                        z3="1.67919"
                        zFract="0.07632682"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="0.870301"
                        xFract="0.05984782"
                        y3="0.892203"
                        yFract="0.06135395"
                        z3="1.81483"
                        zFract="0.08249227"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="14.1913"
                        xFract="0.97589043"
                        y3="2.73917"
                        yFract="0.18836398"
                        z3="3.14387"
                        zFract="0.14290318"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="13.4602"
                        xFract="0.92561501"
                        y3="10.3499"
                        yFract="0.7117296"
                        z3="2.81427"
                        zFract="0.12792136"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="1.85831"
                        xFract="0.12779005"
                        y3="13.3866"
                        yFract="0.92055377"
                        z3="3.05537"
                        zFract="0.13888045"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="2.26211"
                        xFract="0.15555809"
                        y3="2.29541"
                        yFract="0.15784802"
                        z3="3.26493"
                        zFract="0.14840591"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="2.74888"
                        xFract="0.18903171"
                        y3="5.94279"
                        yFract="0.40866671"
                        z3="1.00874"
                        zFract="0.04585182"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="2.89517"
                        xFract="0.1990916"
                        y3="8.30355"
                        yFract="0.57100864"
                        z3="1.88696"
                        zFract="0.08577091"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="3.44801"
                        xFract="0.23710865"
                        y3="0.40278"
                        yFract="0.0276979"
                        z3="1.89072"
                        zFract="0.08594182"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="3.14131"
                        xFract="0.21601787"
                        y3="11.5782"
                        yFract="0.79619588"
                        z3="1.81936"
                        zFract="0.08269818"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="2.52808"
                        xFract="0.173848"
                        y3="2.43377"
                        yFract="0.1673626"
                        z3="0.780888"
                        zFract="0.03549491"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.92502"
                        xFract="0.2699111"
                        y3="6.3281"
                        yFract="0.43516325"
                        z3="3.1128"
                        zFract="0.14149091"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="4.84675"
                        xFract="0.33329553"
                        y3="13.1645"
                        yFract="0.90528067"
                        z3="0.771878"
                        zFract="0.03508536"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="5.0558"
                        xFract="0.34767124"
                        y3="2.11341"
                        yFract="0.14533246"
                        z3="0.867556"
                        zFract="0.03943436"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.3652"
                        xFract="0.36894769"
                        y3="5.69965"
                        yFract="0.39194675"
                        z3="1.14682"
                        zFract="0.05212818"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="5.46447"
                        xFract="0.37577417"
                        y3="8.06993"
                        yFract="0.55494334"
                        z3="2.08164"
                        zFract="0.09462"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="6.42478"
                        xFract="0.44181162"
                        y3="0.321097"
                        yFract="0.02208082"
                        z3="21.767941"
                        zFract="0.98945186"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="8.33135"
                        xFract="0.57292036"
                        y3="10.8638"
                        yFract="0.74706887"
                        z3="2.20426"
                        zFract="0.10019364"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="10.2965"
                        xFract="0.70805746"
                        y3="1.66224"
                        yFract="0.11430694"
                        z3="1.36147"
                        zFract="0.061885"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="10.5940"
                        xFract="0.72851558"
                        y3="5.12501"
                        yFract="0.35243059"
                        z3="1.70633"
                        zFract="0.07756045"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="9.92414"
                        xFract="0.68245145"
                        y3="12.5931"
                        yFract="0.86598731"
                        z3="1.17241"
                        zFract="0.05329136"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="8.91815"
                        xFract="0.61327272"
                        y3="0.044182"
                        yFract="0.00303826"
                        z3="21.986105"
                        zFract="0.99936841"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="13.1582"
                        xFract="0.90484743"
                        y3="4.7368"
                        yFract="0.32573462"
                        z3="1.89303"
                        zFract="0.08604682"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="10.8979"
                        xFract="0.74941381"
                        y3="10.6037"
                        yFract="0.72918262"
                        z3="2.46743"
                        zFract="0.11215591"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="1.6497"
                        xFract="0.11344461"
                        y3="13.4528"
                        yFract="0.92510614"
                        z3="8.31302"
                        zFract="0.37786455"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="0.625348"
                        xFract="0.04300319"
                        y3="3.02959"
                        yFract="0.20833524"
                        z3="5.42302"
                        zFract="0.24650091"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="12.626409"
                        xFract="0.86827786"
                        y3="3.40083"
                        yFract="0.23386423"
                        z3="5.27102"
                        zFract="0.23959182"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="0.350354"
                        xFract="0.02409273"
                        y3="8.6499"
                        yFract="0.59482603"
                        z3="1.70884"
                        zFract="0.07767455"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="13.8570"
                        xFract="0.95290168"
                        y3="13.7974"
                        yFract="0.94880318"
                        z3="2.93924"
                        zFract="0.13360182"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="11.2590"
                        xFract="0.77424551"
                        y3="14.206961"
                        yFract="0.97696738"
                        z3="2.55554"
                        zFract="0.11616091"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="11.6649"
                        xFract="0.80215796"
                        y3="5.46719"
                        yFract="0.37596121"
                        z3="3.88613"
                        zFract="0.17664227"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="11.9121"
                        xFract="0.81915711"
                        y3="9.02534"
                        yFract="0.62064384"
                        z3="4.13923"
                        zFract="0.18814682"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="12.6242"
                        xFract="0.86812596"
                        y3="1.1144"
                        yFract="0.07663373"
                        z3="4.22026"
                        zFract="0.19183"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="0.351401"
                        xFract="0.02416473"
                        y3="11.8135"
                        yFract="0.81237671"
                        z3="4.33289"
                        zFract="0.19694955"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="11.6265"
                        xFract="0.79951731"
                        y3="3.10718"
                        yFract="0.21367086"
                        z3="2.89226"
                        zFract="0.13146636"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="14.1775"
                        xFract="0.97494144"
                        y3="5.0822"
                        yFract="0.34948668"
                        z3="4.15393"
                        zFract="0.188815"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="3.26367"
                        xFract="0.22443217"
                        y3="0.232769"
                        yFract="0.01600678"
                        z3="4.52144"
                        zFract="0.20552"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="2.96799"
                        xFract="0.2040992"
                        y3="11.6759"
                        yFract="0.80291439"
                        z3="4.59237"
                        zFract="0.20874409"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="2.21875"
                        xFract="0.15257636"
                        y3="4.58978"
                        yFract="0.31562453"
                        z3="4.16755"
                        zFract="0.18943409"/>
                  <atom elementType="Cu"
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   </module>
</module>
