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                  <bond atomRefs2="a146 a151" order="S"/>
                  <bond atomRefs2="a146 a147" order="S"/>
                  <bond atomRefs2="a146 a148" order="S"/>
                  <bond atomRefs2="a147 a151" order="S"/>
                  <bond atomRefs2="a148 a151" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
                  <bond atomRefs2="a148 a150" order="S"/>
                  <bond atomRefs2="a149 a151" order="S"/>
                  <bond atomRefs2="a149 a150" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a152 a154" order="S"/>
                  <bond atomRefs2="a152 a153" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a153 a155" order="S"/>
                  <bond atomRefs2="a154 a155" order="S"/>
                  <bond atomRefs2="a156 a158" order="S"/>
                  <bond atomRefs2="a157 a158" order="S"/>
                  <bond atomRefs2="a157 a159" order="S"/>
                  <bond atomRefs2="a157 a160" order="S"/>
                  <bond atomRefs2="a158 a161" order="S"/>
               </bondArray>
               <formula concise="C2H3Cu155O">
                  <atomArray count="2 3 155 1" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">9889.650800000021</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">1722.0000</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">155 1 2 3</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="13.414519"
                        xFract="0.92247367"
                        y3="14.371508"
                        yFract="0.98828275"
                        z3="1.24266"
                        zFract="0.05648455"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="13.910101"
                        xFract="0.95655327"
                        y3="11.8269"
                        yFract="0.81329818"
                        z3="1.48351"
                        zFract="0.06743227"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="1.23032"
                        xFract="0.08460518"
                        y3="5.08499"
                        yFract="0.34967854"
                        z3="2.44842"
                        zFract="0.11129182"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="1.12735"
                        xFract="0.07752426"
                        y3="7.47103"
                        yFract="0.5137589"
                        z3="2.01661"
                        zFract="0.09166409"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="9.92322"
                        xFract="0.68238818"
                        y3="0.329263"
                        yFract="0.02264237"
                        z3="1.31881"
                        zFract="0.05994591"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="11.8915"
                        xFract="0.81774052"
                        y3="10.2014"
                        yFract="0.70151773"
                        z3="1.01111"
                        zFract="0.04595955"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="11.6692"
                        xFract="0.80245365"
                        y3="4.40539"
                        yFract="0.30294462"
                        z3="1.57517"
                        zFract="0.07159864"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="11.5309"
                        xFract="0.7929432"
                        y3="6.91361"
                        yFract="0.4754269"
                        z3="1.15185"
                        zFract="0.05235682"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="11.6336"
                        xFract="0.80000556"
                        y3="12.7478"
                        yFract="0.87662554"
                        z3="0.811486"
                        zFract="0.03688573"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="13.8521"
                        xFract="0.95256472"
                        y3="3.51553"
                        yFract="0.24175178"
                        z3="2.15348"
                        zFract="0.09788545"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="13.6185"
                        xFract="0.9365008"
                        y3="5.98592"
                        yFract="0.41163262"
                        z3="1.93576"
                        zFract="0.08798909"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="13.4944"
                        xFract="0.92796684"
                        y3="8.42845"
                        yFract="0.57959762"
                        z3="1.47639"
                        zFract="0.06710864"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="1.20877"
                        xFract="0.08312326"
                        y3="13.6889"
                        yFract="0.94134198"
                        z3="1.51945"
                        zFract="0.06906591"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="0.76695"
                        xFract="0.0527407"
                        y3="1.63871"
                        yFract="0.11268886"
                        z3="1.26209"
                        zFract="0.05736773"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="3.03918"
                        xFract="0.20899471"
                        y3="5.81355"
                        yFract="0.39977929"
                        z3="0.913584"
                        zFract="0.04152655"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="0.967488"
                        xFract="0.06653106"
                        y3="9.84805"
                        yFract="0.67721898"
                        z3="1.4689"
                        zFract="0.06676818"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="3.96028"
                        xFract="0.27233582"
                        y3="13.525099"
                        yFract="0.93007791"
                        z3="0.361554"
                        zFract="0.01643427"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="2.55119"
                        xFract="0.1754372"
                        y3="11.7166"
                        yFract="0.8057132"
                        z3="1.08575"
                        zFract="0.04935227"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="2.91085"
                        xFract="0.20016987"
                        y3="3.38101"
                        yFract="0.23250127"
                        z3="1.41146"
                        zFract="0.06415727"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.0000"
                        xFract="0.20630043"
                        y3="8.27523"
                        yFract="0.56906117"
                        z3="0.462477"
                        zFract="0.02102168"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="5.98485"
                        xFract="0.41155904"
                        y3="12.1924"
                        yFract="0.83843245"
                        z3="21.9717207"
                        zFract="0.99871458"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="5.3168"
                        xFract="0.36561937"
                        y3="2.18538"
                        yFract="0.15028161"
                        z3="1.70722"
                        zFract="0.07760091"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.21288"
                        xFract="0.35847313"
                        y3="4.64354"
                        yFract="0.31932143"
                        z3="1.44421"
                        zFract="0.06564591"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="5.42352"
                        xFract="0.37295817"
                        y3="9.72068"
                        yFract="0.66846015"
                        z3="0.679691"
                        zFract="0.03089505"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="7.81457"
                        xFract="0.53738305"
                        y3="13.550149"
                        yFract="0.93180052"
                        z3="0.882016"
                        zFract="0.04009164"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="7.81375"
                        xFract="0.53732666"
                        y3="10.8911"
                        yFract="0.7489462"
                        z3="0.921993"
                        zFract="0.04190877"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="7.55111"
                        xFract="0.51926574"
                        y3="3.75376"
                        yFract="0.2581341"
                        z3="2.05466"
                        zFract="0.09339364"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.53858"
                        xFract="0.5184041"
                        y3="8.46474"
                        yFract="0.58209316"
                        z3="1.30256"
                        zFract="0.05920727"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="9.61183"
                        xFract="0.66097488"
                        y3="12.5383"
                        yFract="0.86221889"
                        z3="2.10396"
                        zFract="0.09563455"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="9.70752"
                        xFract="0.66755518"
                        y3="2.83443"
                        yFract="0.19491471"
                        z3="1.29712"
                        zFract="0.05896"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="9.51607"
                        xFract="0.65438977"
                        y3="5.39391"
                        yFract="0.37092198"
                        z3="0.841996"
                        zFract="0.03827255"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="9.83127"
                        xFract="0.67606507"
                        y3="8.42575"
                        yFract="0.57941195"
                        z3="0.383444"
                        zFract="0.01742927"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="13.940662"
                        xFract="0.95865485"
                        y3="13.2641"
                        yFract="0.91212984"
                        z3="3.57849"
                        zFract="0.16265864"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="13.847636"
                        xFract="0.95225775"
                        y3="1.24911"
                        yFract="0.08589731"
                        z3="3.16512"
                        zFract="0.14386909"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="1.55268"
                        xFract="0.10677285"
                        y3="6.5693"
                        yFract="0.4517498"
                        z3="4.53079"
                        zFract="0.205945"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="1.27669"
                        xFract="0.0877939"
                        y3="9.06077"
                        yFract="0.62308025"
                        z3="4.0793"
                        zFract="0.18542273"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="11.7640"
                        xFract="0.80897275"
                        y3="11.6279"
                        yFract="0.79961359"
                        z3="3.02276"
                        zFract="0.13739818"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="11.9447"
                        xFract="0.82139891"
                        y3="1.86214"
                        yFract="0.12805343"
                        z3="1.74321"
                        zFract="0.07923682"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="11.7308"
                        xFract="0.80668969"
                        y3="6.05419"
                        yFract="0.41632733"
                        z3="3.55761"
                        zFract="0.16170955"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="11.6319"
                        xFract="0.79988865"
                        y3="8.6388"
                        yFract="0.59406271"
                        z3="3.06275"
                        zFract="0.13921591"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="11.5844"
                        xFract="0.79662223"
                        y3="14.094485"
                        yFract="0.96923277"
                        z3="2.94888"
                        zFract="0.13404"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="13.6878"
                        xFract="0.94126634"
                        y3="10.1083"
                        yFract="0.69511554"
                        z3="3.38379"
                        zFract="0.15380864"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="14.0184"
                        xFract="0.96400064"
                        y3="4.99458"
                        yFract="0.34346133"
                        z3="4.36515"
                        zFract="0.19841591"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="13.7981"
                        xFract="0.94885132"
                        y3="7.55421"
                        yFract="0.51947892"
                        z3="3.94086"
                        zFract="0.17913"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="1.59128"
                        xFract="0.10942725"
                        y3="0.444713"
                        yFract="0.03058149"
                        z3="3.59962"
                        zFract="0.16361909"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="1.23602"
                        xFract="0.08499715"
                        y3="11.5616"
                        yFract="0.79505435"
                        z3="3.23643"
                        zFract="0.14711045"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="1.36578"
                        xFract="0.09392033"
                        y3="2.85969"
                        yFract="0.19665176"
                        z3="3.33665"
                        zFract="0.15166591"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="3.41634"
                        xFract="0.2349308"
                        y3="7.31901"
                        yFract="0.50330497"
                        z3="2.75026"
                        zFract="0.12501182"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="3.40306"
                        xFract="0.23401758"
                        y3="13.5521"
                        yFract="0.93193468"
                        z3="2.75644"
                        zFract="0.12529273"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="3.12875"
                        xFract="0.21515416"
                        y3="0.987165"
                        yFract="0.06788419"
                        z3="1.46452"
                        zFract="0.06656909"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="3.43465"
                        xFract="0.23618992"
                        y3="4.80319"
                        yFract="0.33030005"
                        z3="3.33737"
                        zFract="0.15169864"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="3.36316"
                        xFract="0.23127378"
                        y3="9.80542"
                        yFract="0.67428745"
                        z3="2.21275"
                        zFract="0.10057955"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="5.71906"
                        xFract="0.39328151"
                        y3="14.252762"
                        yFract="0.98011697"
                        z3="1.93297"
                        zFract="0.08786227"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="5.01661"
                        xFract="0.34497626"
                        y3="11.7198"
                        yFract="0.80593326"
                        z3="2.07273"
                        zFract="0.094215"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="5.85656"
                        xFract="0.40273695"
                        y3="3.48538"
                        yFract="0.23967846"
                        z3="3.77588"
                        zFract="0.17163091"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="5.2453"
                        xFract="0.36070255"
                        y3="7.16464"
                        yFract="0.49268943"
                        z3="0.980005"
                        zFract="0.04454568"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="7.28567"
                        xFract="0.50101228"
                        y3="12.1704"
                        yFract="0.83691958"
                        z3="2.94309"
                        zFract="0.13377682"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="7.67346"
                        xFract="0.52767936"
                        y3="1.37171"
                        yFract="0.09432812"
                        z3="1.72327"
                        zFract="0.07833045"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="7.37945"
                        xFract="0.50746123"
                        y3="6.11439"
                        yFract="0.42046709"
                        z3="1.77448"
                        zFract="0.08065818"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="7.6068"
                        xFract="0.52309537"
                        y3="9.80504"
                        yFract="0.67426132"
                        z3="3.3682"
                        zFract="0.1531"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="8.05467"
                        xFract="0.55389396"
                        y3="14.394392"
                        yFract="0.98985641"
                        z3="3.5424"
                        zFract="0.16101818"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="9.74506"
                        xFract="0.67013669"
                        y3="9.9843"
                        yFract="0.68658846"
                        z3="2.16739"
                        zFract="0.09851773"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="9.75006"
                        xFract="0.67048052"
                        y3="4.5046"
                        yFract="0.30976697"
                        z3="3.12704"
                        zFract="0.14213818"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="9.52677"
                        xFract="0.65512558"
                        y3="7.21829"
                        yFract="0.49637877"
                        z3="2.55715"
                        zFract="0.11623409"/>
                  <atom elementType="Cu"
                        id="a65"
                        x3="0.00455537"
                        xFract="0.00031326"
                        y3="0.0981866"
                        yFract="0.00675198"
                        z3="5.55685"
                        zFract="0.25258409"/>
                  <atom elementType="Cu"
                        id="a66"
                        x3="14.284719"
                        xFract="0.98231455"
                        y3="11.5905"
                        yFract="0.79704171"
                        z3="5.42235"
                        zFract="0.24647045"/>
                  <atom elementType="Cu"
                        id="a67"
                        x3="14.258662"
                        xFract="0.9805227"
                        y3="2.56987"
                        yFract="0.17672176"
                        z3="5.20263"
                        zFract="0.23648318"/>
                  <atom elementType="Cu"
                        id="a68"
                        x3="14.180966"
                        xFract="0.97517979"
                        y3="6.77564"
                        yFract="0.46593915"
                        z3="6.36269"
                        zFract="0.28921318"/>
                  <atom elementType="Cu"
                        id="a69"
                        x3="9.92687"
                        xFract="0.68263918"
                        y3="13.755251"
                        yFract="0.94590473"
                        z3="4.87741"
                        zFract="0.22170045"/>
                  <atom elementType="Cu"
                        id="a70"
                        x3="11.7002"
                        xFract="0.80458543"
                        y3="10.3098"
                        yFract="0.70897205"
                        z3="5.05884"
                        zFract="0.22994727"/>
                  <atom elementType="Cu"
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                  <bond atomRefs2="a120 a123" order="S"/>
                  <bond atomRefs2="a120 a122" order="S"/>
                  <bond atomRefs2="a121 a131" order="S"/>
                  <bond atomRefs2="a121 a137" order="S"/>
                  <bond atomRefs2="a122 a150" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a123 a131" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a124 a133" order="S"/>
                  <bond atomRefs2="a124 a128" order="S"/>
                  <bond atomRefs2="a125 a152" order="S"/>
                  <bond atomRefs2="a125 a126" order="S"/>
                  <bond atomRefs2="a125 a135" order="S"/>
                  <bond atomRefs2="a125 a155" order="S"/>
                  <bond atomRefs2="a125 a153" order="S"/>
                  <bond atomRefs2="a125 a142" order="S"/>
                  <bond atomRefs2="a125 a128" order="S"/>
                  <bond atomRefs2="a125 a127" order="S"/>
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                  <bond atomRefs2="a126 a129" order="S"/>
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                  <bond atomRefs2="a126 a128" order="S"/>
                  <bond atomRefs2="a126 a127" order="S"/>
                  <bond atomRefs2="a127 a133" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
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                  <bond atomRefs2="a127 a135" order="S"/>
                  <bond atomRefs2="a127 a129" order="S"/>
                  <bond atomRefs2="a129 a152" order="S"/>
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                  <bond atomRefs2="a129 a132" order="S"/>
                  <bond atomRefs2="a129 a130" order="S"/>
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                  <bond atomRefs2="a130 a132" order="S"/>
                  <bond atomRefs2="a131 a137" order="S"/>
                  <bond atomRefs2="a131 a132" order="S"/>
                  <bond atomRefs2="a132 a144" order="S"/>
                  <bond atomRefs2="a132 a137" order="S"/>
                  <bond atomRefs2="a132 a145" order="S"/>
                  <bond atomRefs2="a132 a156" order="S"/>
                  <bond atomRefs2="a133 a136" order="S"/>
                  <bond atomRefs2="a133 a135" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a134 a135" order="S"/>
                  <bond atomRefs2="a134 a141" order="S"/>
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                  <bond atomRefs2="a135 a142" order="S"/>
                  <bond atomRefs2="a135 a137" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a137 a151" order="S"/>
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                  <bond atomRefs2="a137 a145" order="S"/>
                  <bond atomRefs2="a137 a141" order="S"/>
                  <bond atomRefs2="a138 a154" order="S"/>
                  <bond atomRefs2="a138 a155" order="S"/>
                  <bond atomRefs2="a138 a142" order="S"/>
                  <bond atomRefs2="a139 a141" order="S"/>
                  <bond atomRefs2="a139 a142" order="S"/>
                  <bond atomRefs2="a139 a140" order="S"/>
                  <bond atomRefs2="a139 a146" order="S"/>
                  <bond atomRefs2="a140 a152" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a140 a154" order="S"/>
                  <bond atomRefs2="a140 a145" order="S"/>
                  <bond atomRefs2="a140 a143" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a141 a145" order="S"/>
                  <bond atomRefs2="a141 a146" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a141 a151" order="S"/>
                  <bond atomRefs2="a142 a152" order="S"/>
                  <bond atomRefs2="a142 a154" order="S"/>
                  <bond atomRefs2="a142 a155" order="S"/>
                  <bond atomRefs2="a143 a146" order="S"/>
                  <bond atomRefs2="a143 a149" order="S"/>
                  <bond atomRefs2="a143 a151" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
                  <bond atomRefs2="a143 a145" order="S"/>
                  <bond atomRefs2="a144 a151" order="S"/>
                  <bond atomRefs2="a144 a149" order="S"/>
                  <bond atomRefs2="a144 a145" order="S"/>
                  <bond atomRefs2="a145 a152" order="S"/>
                  <bond atomRefs2="a146 a147" order="S"/>
                  <bond atomRefs2="a146 a148" order="S"/>
                  <bond atomRefs2="a146 a151" order="S"/>
                  <bond atomRefs2="a147 a151" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
                  <bond atomRefs2="a148 a151" order="S"/>
                  <bond atomRefs2="a148 a150" order="S"/>
                  <bond atomRefs2="a149 a151" order="S"/>
                  <bond atomRefs2="a149 a150" order="S"/>
                  <bond atomRefs2="a150 a151" order="S"/>
                  <bond atomRefs2="a152 a154" order="S"/>
                  <bond atomRefs2="a152 a153" order="S"/>
                  <bond atomRefs2="a153 a154" order="S"/>
                  <bond atomRefs2="a153 a155" order="S"/>
                  <bond atomRefs2="a154 a155" order="S"/>
                  <bond atomRefs2="a156 a158" order="S"/>
                  <bond atomRefs2="a157 a160" order="S"/>
                  <bond atomRefs2="a157 a159" order="S"/>
                  <bond atomRefs2="a157 a158" order="S"/>
                  <bond atomRefs2="a158 a161" order="S"/>
               </bondArray>
               <formula concise="C2H3Cu155O">
                  <atomArray count="2 3 155 1" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">9889.650800000021</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
