<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.3.5</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">31Mar14 (build Nov 26 2017 16:10:14) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2023-03-20T22:15:24.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.668700218</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.668700218</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">60.0</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="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="25.0002"
                        zFract="0.41667"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="2.55620792"
                        xFract="0.33333001"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="25.0002"
                        zFract="0.41667"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.11249253"
                        xFract="0.66667002"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="25.0002"
                        zFract="0.41667"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.55620792"
                        yFract="0.33333001"
                        z3="25.0002"
                        zFract="0.41667"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="2.55620792"
                        xFract="0.33333001"
                        y3="2.55620792"
                        yFract="0.33333001"
                        z3="25.0002"
                        zFract="0.41667"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.11249253"
                        xFract="0.66667002"
                        y3="2.55620792"
                        yFract="0.33333001"
                        z3="25.0002"
                        zFract="0.41667"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.11249253"
                        yFract="0.66667002"
                        z3="25.0002"
                        zFract="0.41667"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="2.55620792"
                        xFract="0.33333001"
                        y3="5.11249253"
                        yFract="0.66667002"
                        z3="25.0002"
                        zFract="0.41667"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="5.11249253"
                        xFract="0.66667002"
                        y3="5.11249253"
                        yFract="0.66667002"
                        z3="25.0002"
                        zFract="0.41667"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="7.63992242"
                        xFract="0.99624737"
                        y3="7.66049747"
                        yFract="0.99893036"
                        z3="28.4715648"
                        zFract="0.47452608"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="1.28139909"
                        xFract="0.16709469"
                        y3="1.28525767"
                        yFract="0.16759785"
                        z3="26.7474516"
                        zFract="0.44579086"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="2.57137853"
                        xFract="0.33530826"
                        y3="0.02902641"
                        yFract="0.00378505"
                        z3="28.5789822"
                        zFract="0.47631637"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="3.82811538"
                        xFract="0.49918699"
                        y3="1.26905884"
                        yFract="0.16548552"
                        z3="26.7143424"
                        zFract="0.44523904"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="5.12546881"
                        xFract="0.66836213"
                        y3="7.65077386"
                        yFract="0.9976624"
                        z3="28.4363208"
                        zFract="0.47393868"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.39422282"
                        xFract="0.8338079"
                        y3="1.27186789"
                        yFract="0.16585182"
                        z3="26.7141576"
                        zFract="0.44523596"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="7.56266479"
                        xFract="0.98617296"
                        y3="2.55735301"
                        yFract="0.33347933"
                        z3="28.4856582"
                        zFract="0.47476097"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="1.27785576"
                        xFract="0.16663264"
                        y3="3.84016628"
                        yFract="0.50075843"
                        z3="26.744787"
                        zFract="0.44574645"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="2.66577455"
                        xFract="0.34761752"
                        y3="2.61943796"
                        yFract="0.34157522"
                        z3="28.4278488"
                        zFract="0.47379748"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="3.83969182"
                        xFract="0.50069656"
                        y3="3.87239192"
                        yFract="0.50496066"
                        z3="26.708124"
                        zFract="0.4451354"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="5.12273408"
                        xFract="0.66800552"
                        y3="2.56837554"
                        yFract="0.33491667"
                        z3="28.400529"
                        zFract="0.47334215"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.43659339"
                        xFract="0.83933303"
                        y3="3.85099403"
                        yFract="0.50217037"
                        z3="26.7294132"
                        zFract="0.44549022"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="0.0362343"
                        xFract="0.00472496"
                        y3="5.12262917"
                        yFract="0.66799184"
                        z3="28.6060662"
                        zFract="0.47676777"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="1.306466"
                        xFract="0.17036342"
                        y3="6.39199031"
                        yFract="0.83351678"
                        z3="26.786817"
                        zFract="0.44644695"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="2.64705479"
                        xFract="0.34517646"
                        y3="5.13317141"
                        yFract="0.66936655"
                        z3="28.5716562"
                        zFract="0.47619427"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.81100359"
                        xFract="0.49695561"
                        y3="6.39226286"
                        yFract="0.83355232"
                        z3="26.7600462"
                        zFract="0.44600077"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="5.17719212"
                        xFract="0.67510686"
                        y3="5.11116607"
                        yFract="0.66649705"
                        z3="28.4532534"
                        zFract="0.47422089"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.43470436"
                        xFract="0.8390867"
                        y3="6.37518857"
                        yFract="0.83132583"
                        z3="26.746119"
                        zFract="0.44576865"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.20047463"
                        xFract="0.28694232"
                        y3="3.66312245"
                        yFract="0.47767188"
                        z3="30.2965956"
                        zFract="0.50494326"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.65610581"
                        xFract="0.21595652"
                        y3="2.27807222"
                        yFract="0.29706106"
                        z3="30.3514242"
                        zFract="0.50585707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.15247774"
                        xFract="0.41108371"
                        y3="3.77999636"
                        yFract="0.49291226"
                        z3="30.8352204"
                        zFract="0.51392034"/>
                  <atom elementType="O"
                        id="a31"
                        x3="1.40675059"
                        xFract="0.18344055"
                        y3="4.76089888"
                        yFract="0.62082214"
                        z3="30.2472948"
                        zFract="0.50412158"/>
                  <atom elementType="O"
                        id="a32"
                        x3="0.37453019"
                        xFract="0.04883881"
                        y3="2.08321338"
                        yFract="0.27165143"
                        z3="30.357198"
                        zFract="0.5059533"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.51120454"
                        xFract="0.32746156"
                        y3="1.27947332"
                        yFract="0.16684357"
                        z3="30.3706182"
                        zFract="0.50617697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C2HCu27O3">
                  <atomArray count="2 1 27 3" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1787.7616000000007</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2HO3.27Cu/c3-1-2(4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,31,32,33;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27/E:(4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:33CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCCHO3O1O1/rB:s1;s2;s1;s2s4;s3s5;s4;s5s7;s6s8;;s1s2s4s5;s11;s2s3s5s6s11s12;s10;s3s6s13;s15;s4s5s7s8s11;s11s12s13s17;s5s6s8s9s13s17s18;s13s15s16s18s19;s6s9s15s16s19s20;s17;s7s8s17s22;s17s18s19s22s23;s8s9s14s19s23s24;s14s19s20s21s24s25;s9s10s14s21s25s26;s18;s18s28;s28;s22s24s28;s29;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">400</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-02</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">-1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.5000</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">487.0576</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">0.10</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">--</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>
            </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_pv 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Cu C H O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">63.55 12.01 1.00 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">17.00 4.00 1.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">27 2 1 3</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
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                        z3="28.48566"
                        zFract="0.474761"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="1.27786"
                        xFract="0.16663319"
                        y3="3.84017"
                        yFract="0.50075891"
                        z3="26.74479"
                        zFract="0.4457465"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="2.66577"
                        xFract="0.34761693"
                        y3="2.61944"
                        yFract="0.34157549"
                        z3="28.42785"
                        zFract="0.4737975"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="3.83969"
                        xFract="0.50069632"
                        y3="3.87239"
                        yFract="0.50496041"
                        z3="26.70812"
                        zFract="0.44513533"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="5.12273"
                        xFract="0.66800499"
                        y3="2.56838"
                        yFract="0.33491725"
                        z3="28.40053"
                        zFract="0.47334217"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.43659"
                        xFract="0.83933259"
                        y3="3.85099"
                        yFract="0.50216985"
                        z3="26.72941"
                        zFract="0.44549017"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="0.03623"
                        xFract="0.0047244"
                        y3="5.12263"
                        yFract="0.66799195"
                        z3="28.60607"
                        zFract="0.47676783"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="1.30647"
                        xFract="0.17036394"
                        y3="6.39199"
                        yFract="0.83351674"
                        z3="26.78682"
                        zFract="0.446447"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="2.64705"
                        xFract="0.34517583"
                        y3="5.13317"
                        yFract="0.66936637"
                        z3="28.57166"
                        zFract="0.47619433"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.8110"
                        xFract="0.49695514"
                        y3="6.39226"
                        yFract="0.83355195"
                        z3="26.76005"
                        zFract="0.44600083"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="5.17719"
                        xFract="0.67510658"
                        y3="5.11117"
                        yFract="0.66649756"
                        z3="28.45325"
                        zFract="0.47422083"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.4347"
                        xFract="0.83908613"
                        y3="6.37519"
                        yFract="0.83132602"
                        z3="26.74612"
                        zFract="0.44576867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.20047"
                        xFract="0.28694172"
                        y3="3.66312"
                        yFract="0.47767156"
                        z3="30.2966"
                        zFract="0.50494333"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.65611"
                        xFract="0.21595707"
                        y3="2.27807"
                        yFract="0.29706077"
                        z3="30.35142"
                        zFract="0.505857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.15248"
                        xFract="0.41108401"
                        y3="3.7800"
                        yFract="0.49291274"
                        z3="30.83522"
                        zFract="0.51392033"/>
                  <atom elementType="O"
                        id="a31"
                        x3="1.40675"
                        xFract="0.18344047"
                        y3="4.7609"
                        yFract="0.62082229"
                        z3="30.24729"
                        zFract="0.5041215"/>
                  <atom elementType="O"
                        id="a32"
                        x3="0.37453"
                        xFract="0.04883878"
                        y3="2.08321"
                        yFract="0.27165099"
                        z3="30.3572"
                        zFract="0.50595333"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.5112"
                        xFract="0.32746097"
                        y3="1.27947"
                        yFract="0.16684314"
                        z3="30.37062"
                        zFract="0.506177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C2HCu27O3">
                  <atomArray count="2 1 27 3" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1787.7616000000007</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2HO3.27Cu/c3-1-2(4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,31,32,33;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27/E:(4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:33CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCCHO3O1O1/rB:s1;s2;s1;s2s4;s3s5;s4;s5s7;s6s8;;s1s2s4s5;s11;s2s3s5s6s11s12;s10;s3s6s13;s15;s4s5s7s8s11;s11s12s13s17;s5s6s8s9s13s17s18;s13s15s16s18s19;s6s9s15s16s19s20;s17;s7s8s17s22;s17s18s19s22s23;s8s9s14s19s23s24;s14s19s20s21s24s25;s9s10s14s21s25s26;s18;s18s28;s28;s22s24s28;s29;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
