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                  <bond atomRefs2="a117 a121" order="S"/>
                  <bond atomRefs2="a117 a120" order="S"/>
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                  <bond atomRefs2="a117 a119" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
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                  <bond atomRefs2="a118 a136" order="S"/>
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                  <bond atomRefs2="a118 a119" order="S"/>
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                  <bond atomRefs2="a118 a120" order="S"/>
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                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a123 a154" order="S"/>
                  <bond atomRefs2="a123 a125" order="S"/>
                  <bond atomRefs2="a123 a126" order="S"/>
                  <bond atomRefs2="a123 a156" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a133" order="S"/>
                  <bond atomRefs2="a124 a130" order="S"/>
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                  <bond atomRefs2="a124 a142" order="S"/>
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                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a124 a149" order="S"/>
                  <bond atomRefs2="a125 a172" order="S"/>
                  <bond atomRefs2="a125 a173" order="S"/>
                  <bond atomRefs2="a125 a126" order="S"/>
                  <bond atomRefs2="a125 a130" order="S"/>
                  <bond atomRefs2="a125 a127" order="S"/>
                  <bond atomRefs2="a126 a133" order="S"/>
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                  <bond atomRefs2="a126 a135" order="S"/>
                  <bond atomRefs2="a126 a132" order="S"/>
                  <bond atomRefs2="a127 a130" order="S"/>
                  <bond atomRefs2="a127 a129" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
                  <bond atomRefs2="a127 a156" order="S"/>
                  <bond atomRefs2="a127 a152" order="S"/>
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                  <bond atomRefs2="a128 a130" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a128 a137" order="S"/>
                  <bond atomRefs2="a128 a151" order="S"/>
                  <bond atomRefs2="a128 a149" order="S"/>
                  <bond atomRefs2="a128 a146" order="S"/>
                  <bond atomRefs2="a128 a152" order="S"/>
                  <bond atomRefs2="a129 a130" order="S"/>
                  <bond atomRefs2="a129 a173" order="S"/>
                  <bond atomRefs2="a130 a137" order="S"/>
                  <bond atomRefs2="a130 a172" order="S"/>
                  <bond atomRefs2="a130 a173" order="S"/>
                  <bond atomRefs2="a130 a135" order="S"/>
                  <bond atomRefs2="a130 a171" order="S"/>
                  <bond atomRefs2="a131 a170" order="S"/>
                  <bond atomRefs2="a131 a137" order="S"/>
                  <bond atomRefs2="a131 a135" order="S"/>
                  <bond atomRefs2="a131 a171" order="S"/>
                  <bond atomRefs2="a131 a134" order="S"/>
                  <bond atomRefs2="a131 a138" order="S"/>
                  <bond atomRefs2="a132 a136" order="S"/>
                  <bond atomRefs2="a133 a154" order="S"/>
                  <bond atomRefs2="a133 a135" order="S"/>
                  <bond atomRefs2="a133 a142" order="S"/>
                  <bond atomRefs2="a133 a136" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a133 a143" order="S"/>
                  <bond atomRefs2="a134 a162" order="S"/>
                  <bond atomRefs2="a134 a136" order="S"/>
                  <bond atomRefs2="a134 a137" order="S"/>
                  <bond atomRefs2="a134 a142" order="S"/>
                  <bond atomRefs2="a134 a135" order="S"/>
                  <bond atomRefs2="a134 a147" order="S"/>
                  <bond atomRefs2="a135 a170" order="S"/>
                  <bond atomRefs2="a135 a171" order="S"/>
                  <bond atomRefs2="a135 a137" order="S"/>
                  <bond atomRefs2="a136 a170" order="S"/>
                  <bond atomRefs2="a136 a168" order="S"/>
                  <bond atomRefs2="a137 a142" order="S"/>
                  <bond atomRefs2="a137 a138" order="S"/>
                  <bond atomRefs2="a137 a149" order="S"/>
                  <bond atomRefs2="a137 a146" order="S"/>
                  <bond atomRefs2="a138 a147" order="S"/>
                  <bond atomRefs2="a138 a174" order="S"/>
                  <bond atomRefs2="a138 a165" order="S"/>
                  <bond atomRefs2="a138 a146" order="S"/>
                  <bond atomRefs2="a139 a169" order="S"/>
                  <bond atomRefs2="a140 a166" order="S"/>
                  <bond atomRefs2="a140 a159" order="S"/>
                  <bond atomRefs2="a141 a147" order="S"/>
                  <bond atomRefs2="a141 a163" order="S"/>
                  <bond atomRefs2="a141 a144" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a141 a162" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a142 a154" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
                  <bond atomRefs2="a142 a149" order="S"/>
                  <bond atomRefs2="a142 a155" order="S"/>
                  <bond atomRefs2="a142 a144" order="S"/>
                  <bond atomRefs2="a142 a147" order="S"/>
                  <bond atomRefs2="a143 a162" order="S"/>
                  <bond atomRefs2="a144 a149" order="S"/>
                  <bond atomRefs2="a144 a155" order="S"/>
                  <bond atomRefs2="a144 a146" order="S"/>
                  <bond atomRefs2="a144 a153" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a144 a147" order="S"/>
                  <bond atomRefs2="a145 a147" order="S"/>
                  <bond atomRefs2="a145 a165" order="S"/>
                  <bond atomRefs2="a145 a163" order="S"/>
                  <bond atomRefs2="a145 a167" order="S"/>
                  <bond atomRefs2="a145 a148" order="S"/>
                  <bond atomRefs2="a145 a146" order="S"/>
                  <bond atomRefs2="a146 a151" order="S"/>
                  <bond atomRefs2="a146 a149" order="S"/>
                  <bond atomRefs2="a146 a153" order="S"/>
                  <bond atomRefs2="a146 a148" order="S"/>
                  <bond atomRefs2="a147 a165" order="S"/>
                  <bond atomRefs2="a147 a163" order="S"/>
                  <bond atomRefs2="a147 a162" order="S"/>
                  <bond atomRefs2="a148 a153" order="S"/>
                  <bond atomRefs2="a148 a151" order="S"/>
                  <bond atomRefs2="a149 a155" order="S"/>
                  <bond atomRefs2="a149 a157" order="S"/>
                  <bond atomRefs2="a149 a152" order="S"/>
                  <bond atomRefs2="a149 a153" order="S"/>
                  <bond atomRefs2="a149 a156" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a150 a152" order="S"/>
                  <bond atomRefs2="a151 a152" order="S"/>
                  <bond atomRefs2="a151 a153" order="S"/>
                  <bond atomRefs2="a152 a157" order="S"/>
                  <bond atomRefs2="a153 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="a156 a157" order="S"/>
                  <bond atomRefs2="a158 a166" order="S"/>
                  <bond atomRefs2="a158 a160" order="S"/>
                  <bond atomRefs2="a158 a159" order="S"/>
                  <bond atomRefs2="a158 a164" order="S"/>
                  <bond atomRefs2="a159 a166" order="S"/>
                  <bond atomRefs2="a159 a164" order="S"/>
                  <bond atomRefs2="a160 a166" order="S"/>
                  <bond atomRefs2="a160 a163" order="S"/>
                  <bond atomRefs2="a160 a161" order="S"/>
                  <bond atomRefs2="a160 a162" order="S"/>
                  <bond atomRefs2="a161 a162" order="S"/>
                  <bond atomRefs2="a162 a163" order="S"/>
                  <bond atomRefs2="a162 a166" order="S"/>
                  <bond atomRefs2="a163 a165" order="S"/>
                  <bond atomRefs2="a163 a166" order="S"/>
                  <bond atomRefs2="a163 a164" order="S"/>
                  <bond atomRefs2="a164 a167" order="S"/>
                  <bond atomRefs2="a164 a166" order="S"/>
                  <bond atomRefs2="a164 a165" order="S"/>
                  <bond atomRefs2="a165 a166" order="S"/>
                  <bond atomRefs2="a165 a167" order="S"/>
                  <bond atomRefs2="a168 a170" order="S"/>
                  <bond atomRefs2="a168 a169" order="S"/>
                  <bond atomRefs2="a170 a171" order="S"/>
                  <bond atomRefs2="a171 a172" order="S"/>
                  <bond atomRefs2="a172 a173" order="S"/>
                  <bond atomRefs2="a174 a175" order="S"/>
               </bondArray>
               <formula concise="CCu173O">
                  <atomArray count="1 173 1" elementType="C Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">11021.468100000026</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">1913.0000</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">173 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="14.355981"
                        xFract="0.98721501"
                        y3="13.157159"
                        yFract="0.90477585"
                        z3="1.44091"
                        zFract="0.06549591"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="14.4800471"
                        xFract="0.99574664"
                        y3="10.4831"
                        yFract="0.72088934"
                        z3="0.916556"
                        zFract="0.04166164"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="0.269146"
                        xFract="0.01850831"
                        y3="3.20698"
                        yFract="0.22053378"
                        z3="1.92796"
                        zFract="0.08763455"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.248288"
                        xFract="0.01707397"
                        y3="5.71258"
                        yFract="0.3928359"
                        z3="2.10405"
                        zFract="0.09563864"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="8.71845"
                        xFract="0.59953999"
                        y3="0.0206216"
                        yFract="0.00141808"
                        z3="0.6452"
                        zFract="0.02932727"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="10.7250"
                        xFract="0.73752403"
                        y3="9.69022"
                        yFract="0.66636551"
                        z3="0.847947"
                        zFract="0.03854305"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="9.39262"
                        xFract="0.64590051"
                        y3="3.46446"
                        yFract="0.23823986"
                        z3="1.18303"
                        zFract="0.05377409"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="11.7780"
                        xFract="0.80993548"
                        y3="7.37595"
                        yFract="0.50722055"
                        z3="1.18748"
                        zFract="0.05397636"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="12.2888"
                        xFract="0.84506157"
                        y3="11.5354"
                        yFract="0.79325266"
                        z3="1.23839"
                        zFract="0.05629045"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="10.5695"
                        xFract="0.72683079"
                        y3="1.28388"
                        yFract="0.08828833"
                        z3="1.73762"
                        zFract="0.07898273"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="12.1460"
                        xFract="0.83524167"
                        y3="3.09432"
                        yFract="0.21278651"
                        z3="1.67735"
                        zFract="0.07624318"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="0.045901"
                        xFract="0.00315647"
                        y3="7.94075"
                        yFract="0.54606004"
                        z3="1.13531"
                        zFract="0.051605"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.40157"
                        xFract="0.16514831"
                        y3="13.4237"
                        yFract="0.92310502"
                        z3="1.0831"
                        zFract="0.04923182"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="1.84187"
                        xFract="0.12665952"
                        y3="1.44256"
                        yFract="0.09920025"
                        z3="1.09855"
                        zFract="0.04993409"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="2.59948"
                        xFract="0.17875795"
                        y3="4.49286"
                        yFract="0.30895965"
                        z3="1.92064"
                        zFract="0.08730182"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="2.22489"
                        xFract="0.15299859"
                        y3="9.39228"
                        yFract="0.64587713"
                        z3="1.13921"
                        zFract="0.05178227"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="3.9123"
                        xFract="0.26903639"
                        y3="0.439895"
                        yFract="0.03025018"
                        z3="2.16067"
                        zFract="0.09821227"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="3.92421"
                        xFract="0.2698554"
                        y3="10.7433"
                        yFract="0.73878247"
                        z3="2.34111"
                        zFract="0.10641409"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="4.29329"
                        xFract="0.29523586"
                        y3="2.74106"
                        yFract="0.18849395"
                        z3="1.37091"
                        zFract="0.06231409"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="2.47844"
                        xFract="0.17043441"
                        y3="6.96815"
                        yFract="0.47917744"
                        z3="1.35886"
                        zFract="0.06176636"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="5.22051"
                        xFract="0.35899782"
                        y3="12.8809"
                        yFract="0.8857784"
                        z3="2.08049"
                        zFract="0.09456773"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="6.28942"
                        xFract="0.43250335"
                        y3="0.552164"
                        yFract="0.03797056"
                        z3="1.24249"
                        zFract="0.05647682"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.12996"
                        xFract="0.35277098"
                        y3="5.0956"
                        yFract="0.35040816"
                        z3="1.10401"
                        zFract="0.05018227"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="4.85439"
                        xFract="0.33382091"
                        y3="8.50629"
                        yFract="0.58495042"
                        z3="1.57823"
                        zFract="0.07173773"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="7.58356"
                        xFract="0.52149723"
                        y3="12.594109"
                        yFract="0.8660567"
                        z3="1.59906"
                        zFract="0.07268455"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="6.3887"
                        xFract="0.43933052"
                        y3="10.4417"
                        yFract="0.7180424"
                        z3="2.51413"
                        zFract="0.11427864"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.7966"
                        xFract="0.4673805"
                        y3="3.28098"
                        yFract="0.22562253"
                        z3="1.46355"
                        zFract="0.066525"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="6.68394"
                        xFract="0.45963323"
                        y3="6.80184"
                        yFract="0.46774084"
                        z3="2.25671"
                        zFract="0.10257773"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="9.99595"
                        xFract="0.68738959"
                        y3="12.3724"
                        yFract="0.85081048"
                        z3="0.951143"
                        zFract="0.04323377"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="8.2513"
                        xFract="0.56741558"
                        y3="1.59622"
                        yFract="0.10976696"
                        z3="2.44611"
                        zFract="0.11118682"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.75537"
                        xFract="0.53331205"
                        y3="5.37994"
                        yFract="0.36996131"
                        z3="0.597751"
                        zFract="0.0271705"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="7.44955"
                        xFract="0.51228179"
                        y3="8.77145"
                        yFract="0.60318463"
                        z3="1.04635"
                        zFract="0.04756136"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="13.781476"
                        xFract="0.94770814"
                        y3="11.5248"
                        yFract="0.79252373"
                        z3="3.1864"
                        zFract="0.14483636"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="13.709024"
                        xFract="0.94272584"
                        y3="1.02877"
                        yFract="0.07074523"
                        z3="1.85225"
                        zFract="0.08419318"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="13.104629"
                        xFract="0.90116353"
                        y3="4.41152"
                        yFract="0.30336616"
                        z3="3.41034"
                        zFract="0.15501545"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="0.673218"
                        xFract="0.04629505"
                        y3="9.30879"
                        yFract="0.64013579"
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                  <bond atomRefs2="a164 a166" order="S"/>
                  <bond atomRefs2="a164 a165" order="S"/>
                  <bond atomRefs2="a165 a166" order="S"/>
                  <bond atomRefs2="a165 a167" order="S"/>
                  <bond atomRefs2="a168 a170" order="S"/>
                  <bond atomRefs2="a168 a169" order="S"/>
                  <bond atomRefs2="a170 a171" order="S"/>
                  <bond atomRefs2="a171 a172" order="S"/>
                  <bond atomRefs2="a172 a173" order="S"/>
                  <bond atomRefs2="a174 a175" order="S"/>
               </bondArray>
               <formula concise="CCu173O">
                  <atomArray count="1 173 1" elementType="C Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">11021.468100000026</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
