<?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">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-08-04T21:52:37.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.242524</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.242524</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.242524</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="0.89945384"
                        xFract="0.12419066"
                        y3="0.36603542"
                        yFract="0.05053976"
                        z3="1.99999999"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="4.52071584"
                        xFract="0.62419066"
                        y3="2.17666642"
                        yFract="0.30053976"
                        z3="3.81063095"
                        zFract="0.15718788"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="6.33134684"
                        xFract="0.87419066"
                        y3="0.36603542"
                        yFract="0.05053976"
                        z3="3.81063095"
                        zFract="0.15718788"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="4.51107908"
                        xFract="0.62286008"
                        y3="0.43249036"
                        yFract="0.05971542"
                        z3="5.6037113"
                        zFract="0.23115214"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="6.32068251"
                        xFract="0.8727182"
                        y3="2.22548357"
                        yFract="0.30728011"
                        z3="5.65660825"
                        zFract="0.23333413"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="4.48432005"
                        xFract="0.61916537"
                        y3="2.23075265"
                        yFract="0.30800763"
                        z3="7.37142161"
                        zFract="0.30406989"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.3202741"
                        xFract="0.87266181"
                        y3="0.39576591"
                        yFract="0.05464475"
                        z3="7.43435083"
                        zFract="0.30666571"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="4.315064"
                        xFract="0.59579561"
                        y3="0.52598925"
                        yFract="0.07262513"
                        z3="9.39675139"
                        zFract="0.3876144"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="6.33134684"
                        xFract="0.87419066"
                        y3="2.17666642"
                        yFract="0.30053976"
                        z3="1.99999999"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="6.36574448"
                        xFract="0.87894006"
                        y3="2.35512497"
                        yFract="0.32518014"
                        z3="9.17534248"
                        zFract="0.37848132"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="6.33134684"
                        xFract="0.87419066"
                        y3="5.79792842"
                        yFract="0.80053976"
                        z3="1.99999999"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.52071584"
                        xFract="0.62419066"
                        y3="5.79792842"
                        yFract="0.80053976"
                        z3="3.81063095"
                        zFract="0.15718788"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="6.33134684"
                        xFract="0.87419066"
                        y3="3.98729742"
                        yFract="0.55053976"
                        z3="3.81063095"
                        zFract="0.15718788"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="4.50102276"
                        xFract="0.62147157"
                        y3="4.05469824"
                        yFract="0.55984602"
                        z3="5.59237768"
                        zFract="0.23068463"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.3220872"
                        xFract="0.87291215"
                        y3="5.85739114"
                        yFract="0.80874998"
                        z3="5.64598517"
                        zFract="0.23289593"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="4.49370274"
                        xFract="0.62046087"
                        y3="5.82453847"
                        yFract="0.8042139"
                        z3="7.33045368"
                        zFract="0.30237997"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="6.32844048"
                        xFract="0.87378937"
                        y3="4.04510754"
                        yFract="0.5585218"
                        z3="7.41277402"
                        zFract="0.30577567"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="4.52071584"
                        xFract="0.62419066"
                        y3="3.98729742"
                        yFract="0.55053976"
                        z3="1.99999999"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="4.52071584"
                        xFract="0.62419066"
                        y3="0.36603542"
                        yFract="0.05053976"
                        z3="1.99999999"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="2.62935467"
                        xFract="0.36304397"
                        y3="5.87954732"
                        yFract="0.81180916"
                        z3="9.1659582"
                        zFract="0.37809422"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="0.90423535"
                        xFract="0.12485086"
                        y3="4.01968259"
                        yFract="0.55501129"
                        z3="9.2300438"
                        zFract="0.38073774"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="2.71008484"
                        xFract="0.37419066"
                        y3="2.17666642"
                        yFract="0.30053976"
                        z3="1.99999999"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="0.89945384"
                        xFract="0.12419066"
                        y3="2.17666642"
                        yFract="0.30053976"
                        z3="3.81063095"
                        zFract="0.15718788"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="2.71008484"
                        xFract="0.37419066"
                        y3="0.36603542"
                        yFract="0.05053976"
                        z3="3.81063095"
                        zFract="0.15718788"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="0.86106419"
                        xFract="0.11889007"
                        y3="0.45053243"
                        yFract="0.06220655"
                        z3="5.59810667"
                        zFract="0.23092095"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="2.68404832"
                        xFract="0.37059571"
                        y3="2.23024307"
                        yFract="0.30793727"
                        z3="5.63840138"
                        zFract="0.2325831"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="0.88890235"
                        xFract="0.12273378"
                        y3="2.246173"
                        yFract="0.31013677"
                        z3="7.41538833"
                        zFract="0.30588351"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="2.67364654"
                        xFract="0.3691595"
                        y3="0.41143902"
                        yFract="0.05680879"
                        z3="7.39147502"
                        zFract="0.30489709"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="1.01192726"
                        xFract="0.13972025"
                        y3="0.49455191"
                        yFract="0.06828447"
                        z3="9.3016327"
                        zFract="0.38369077"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="2.59717997"
                        xFract="0.3586015"
                        y3="2.33515327"
                        yFract="0.32242258"
                        z3="9.13751493"
                        zFract="0.37692094"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="0.89945384"
                        xFract="0.12419066"
                        y3="3.98729742"
                        yFract="0.55053976"
                        z3="1.99999999"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="2.71008484"
                        xFract="0.37419066"
                        y3="5.79792842"
                        yFract="0.80053976"
                        z3="1.99999999"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="0.89945384"
                        xFract="0.12419066"
                        y3="5.79792842"
                        yFract="0.80053976"
                        z3="3.81063095"
                        zFract="0.15718788"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="2.71008484"
                        xFract="0.37419066"
                        y3="3.98729742"
                        yFract="0.55053976"
                        z3="3.81063095"
                        zFract="0.15718788"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="0.87616796"
                        xFract="0.1209755"
                        y3="4.06179946"
                        yFract="0.56082651"
                        z3="5.57075286"
                        zFract="0.22979261"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="2.7105183"
                        xFract="0.37425051"
                        y3="5.84746924"
                        yFract="0.80738003"
                        z3="5.62537369"
                        zFract="0.23204571"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="0.8810894"
                        xFract="0.12165502"
                        y3="5.82665742"
                        yFract="0.80450647"
                        z3="7.34647411"
                        zFract="0.30304081"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="2.67105625"
                        xFract="0.36880185"
                        y3="4.04253833"
                        yFract="0.55816706"
                        z3="7.38582336"
                        zFract="0.30466396"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="4.45774774"
                        xFract="0.61549644"
                        y3="3.8201039"
                        yFract="0.52745478"
                        z3="9.77942982"
                        zFract="0.40339982"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="6.29773088"
                        xFract="0.86954919"
                        y3="5.6071502"
                        yFract="0.77419836"
                        z3="9.98094095"
                        zFract="0.41171212"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.57507211"
                        xFract="0.21747558"
                        y3="6.36604584"
                        yFract="0.87898167"
                        z3="10.7246274"
                        zFract="0.44238906"/>
                  <atom elementType="O"
                        id="a42"
                        x3="3.97794421"
                        xFract="0.54924833"
                        y3="2.16925472"
                        yFract="0.2995164"
                        z3="10.42385841"
                        zFract="0.42998239"/>
                  <atom elementType="O"
                        id="a43"
                        x3="6.32957292"
                        xFract="0.87394573"
                        y3="0.40265964"
                        yFract="0.05559659"
                        z3="9.51110532"
                        zFract="0.39233148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a38" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
               </bondArray>
               <formula concise="Cu40O3">
                  <atomArray count="40 3" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2589.8382</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/40Cu.3O">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43/rA:43CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuO1O3O3/rB:;s2;s2s3;s2s3s4;s4s5;s4s5s6;s6;s2s3;s6s7;;s11;s2s5s9s11s12;s2s5s6s12s13;s12s13s14;s14s15;s5s6s10s14s15s16;s2s9s11s12s13;s2s3s9;s16;s20;s1s2s18s19;s1s22;s1s2s4s19s22s23;s23s24;s2s4s6s14s23s24s25;s21s25s26;s4s6s8s25s26s27;s27s28;s6s8s21s27s28s29;s22s23;s12s18s31;s31s32;s2s12s14s18s22s23s26s31s32s33;s23s26s27s33s34;s12s14s16s33s34s35;s20s21s35s36;s6s14s16s20s21s26s27s30s35s36s37;s10s30;s39;s20;s8s30s39;s7s8s10;/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">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</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">0.3000</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">458.0000</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="2">PAW_PBE Cu 05Jan2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">Cu O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">63.546 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">40 3</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Spacing Value to Generate K-Mesh: 0.030</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">5 5 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0.0 0.0 0.0</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>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-162.15910812</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-162.15258562</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-162.15584687</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.6182</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.9045231E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.242524</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.242524</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.242524</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="0.89945"
                        xFract="0.12419013"
                        y3="0.36604"
                        yFract="0.05054039"
                        z3="2.0000"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="4.52072"
                        xFract="0.62419123"
                        y3="2.17667"
                        yFract="0.30054025"
                        z3="3.81063"
                        zFract="0.15718784"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="6.33135"
                        xFract="0.8741911"
                        y3="0.36604"
                        yFract="0.05054039"
                        z3="3.81063"
                        zFract="0.15718784"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="4.52241"
                        xFract="0.62442458"
                        y3="0.35989"
                        yFract="0.04969124"
                        z3="5.63064"
                        zFract="0.23226294"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="6.34018"
                        xFract="0.87541029"
                        y3="2.1775"
                        yFract="0.30065485"
                        z3="5.62891"
                        zFract="0.23219158"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="4.53094"
                        xFract="0.62560235"
                        y3="2.1736"
                        yFract="0.30011637"
                        z3="7.36568"
                        zFract="0.30383305"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.33336"
                        xFract="0.87446862"
                        y3="0.37312"
                        yFract="0.05151795"
                        z3="7.43317"
                        zFract="0.306617"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="4.45497"
                        xFract="0.61511291"
                        y3="0.37605"
                        yFract="0.05192251"
                        z3="9.31279"
                        zFract="0.38415101"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="6.33135"
                        xFract="0.8741911"
                        y3="2.17667"
                        yFract="0.30054025"
                        z3="2.0000"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="6.31872"
                        xFract="0.87244723"
                        y3="2.25343"
                        yFract="0.31113877"
                        z3="9.32554"
                        zFract="0.38467694"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="6.33135"
                        xFract="0.8741911"
                        y3="5.79793"
                        yFract="0.80053998"
                        z3="2.0000"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.52072"
                        xFract="0.62419123"
                        y3="5.79793"
                        yFract="0.80053998"
                        z3="3.81063"
                        zFract="0.15718784"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="6.33135"
                        xFract="0.8741911"
                        y3="3.9873"
                        yFract="0.55054012"
                        z3="3.81063"
                        zFract="0.15718784"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="4.52599"
                        xFract="0.62491888"
                        y3="4.00169"
                        yFract="0.55252699"
                        z3="5.63001"
                        zFract="0.23223696"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.32329"
                        xFract="0.87307823"
                        y3="5.79868"
                        yFract="0.80064353"
                        z3="5.63263"
                        zFract="0.23234503"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="4.53898"
                        xFract="0.62671246"
                        y3="5.81636"
                        yFract="0.80308467"
                        z3="7.49776"
                        zFract="0.30928133"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="6.33132"
                        xFract="0.87418695"
                        y3="3.99066"
                        yFract="0.55100404"
                        z3="7.46481"
                        zFract="0.30792215"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="4.52072"
                        xFract="0.62419123"
                        y3="3.9873"
                        yFract="0.55054012"
                        z3="2.0000"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="4.52072"
                        xFract="0.62419123"
                        y3="0.36604"
                        yFract="0.05054039"
                        z3="2.0000"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="2.75228"
                        xFract="0.38001669"
                        y3="5.80893"
                        yFract="0.80205879"
                        z3="9.23442"
                        zFract="0.38091826"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="0.91343"
                        xFract="0.1261204"
                        y3="3.94748"
                        yFract="0.54504203"
                        z3="9.23928"
                        zFract="0.38111873"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="2.71008"
                        xFract="0.37418999"
                        y3="2.17667"
                        yFract="0.30054025"
                        z3="2.0000"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="0.89945"
                        xFract="0.12419013"
                        y3="2.17667"
                        yFract="0.30054025"
                        z3="3.81063"
                        zFract="0.15718784"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="2.71008"
                        xFract="0.37418999"
                        y3="0.36604"
                        yFract="0.05054039"
                        z3="3.81063"
                        zFract="0.15718784"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="0.89738"
                        xFract="0.12390432"
                        y3="0.37421"
                        yFract="0.05166845"
                        z3="5.6290"
                        zFract="0.23219529"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="2.70099"
                        xFract="0.37293491"
                        y3="2.17471"
                        yFract="0.30026963"
                        z3="5.62707"
                        zFract="0.23211568"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="0.88647"
                        xFract="0.12239794"
                        y3="2.17123"
                        yFract="0.29978913"
                        z3="7.49702"
                        zFract="0.3092508"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="2.70706"
                        xFract="0.37377301"
                        y3="0.37044"
                        yFract="0.05114791"
                        z3="7.45595"
                        zFract="0.30755667"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="0.96146"
                        xFract="0.13275206"
                        y3="0.37105"
                        yFract="0.05123214"
                        z3="9.31517"
                        zFract="0.38424918"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="2.67646"
                        xFract="0.36954796"
                        y3="2.18184"
                        yFract="0.30125409"
                        z3="9.22986"
                        zFract="0.38073016"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="0.89945"
                        xFract="0.12419013"
                        y3="3.9873"
                        yFract="0.55054012"
                        z3="2.0000"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="2.71008"
                        xFract="0.37418999"
                        y3="5.79793"
                        yFract="0.80053998"
                        z3="2.0000"
                        zFract="0.08249966"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="0.89945"
                        xFract="0.12419013"
                        y3="5.79793"
                        yFract="0.80053998"
                        z3="3.81063"
                        zFract="0.15718784"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="2.71008"
                        xFract="0.37418999"
                        y3="3.9873"
                        yFract="0.55054012"
                        z3="3.81063"
                        zFract="0.15718784"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="0.89444"
                        xFract="0.12349838"
                        y3="3.97875"
                        yFract="0.54935959"
                        z3="5.6283"
                        zFract="0.23216642"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="2.72008"
                        xFract="0.37557073"
                        y3="5.8032"
                        yFract="0.80126762"
                        z3="5.62788"
                        zFract="0.23214909"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="0.8873"
                        xFract="0.12251254"
                        y3="5.81131"
                        yFract="0.8023874"
                        z3="7.36977"
                        zFract="0.30400176"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="2.71039"
                        xFract="0.3742328"
                        y3="3.99422"
                        yFract="0.55149558"
                        z3="7.41478"
                        zFract="0.30585842"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="4.51267"
                        xFract="0.62307974"
                        y3="4.04276"
                        yFract="0.55819767"
                        z3="9.2367"
                        zFract="0.38101231"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="6.34524"
                        xFract="0.87610894"
                        y3="5.72945"
                        yFract="0.79108471"
                        z3="9.32489"
                        zFract="0.38465013"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.07895"
                        xFract="0.14897431"
                        y3="5.62669"
                        yFract="0.77689629"
                        z3="10.11947"
                        zFract="0.41742642"/>
                  <atom elementType="O"
                        id="a42"
                        x3="4.34916"
                        xFract="0.60050336"
                        y3="2.36526"
                        yFract="0.32657952"
                        z3="10.11589"
                        zFract="0.41727875"/>
                  <atom elementType="O"
                        id="a43"
                        x3="6.32949"
                        xFract="0.87393428"
                        y3="0.36901"
                        yFract="0.05095047"
                        z3="9.96992"
                        zFract="0.41125751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a38" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
               </bondArray>
               <formula concise="Cu40O3">
                  <atomArray count="40 3" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2589.8382</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/40Cu.3O">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43/rA:43CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuOO4O/rB:;s2;s2s3;s2s3s4;s4s5;s4s5s6;s6s7;s2s3;s6s7s8;;s11;s2s5s9s11s12;s2s5s6s12s13;s12s13s14;s14s15;s5s6s10s14s15s16;s2s9s11s12s13;s2s3s9;s16;s20;s1s2s18s19;s1s22;s1s2s4s19s22s23;s23s24;s2s4s6s14s23s24s25;s21s25s26;s4s6s8s25s26s27;s27s28;s6s8s21s27s28s29;s22s23;s12s18s31;s31s32;s2s12s14s18s22s23s26s31s32s33;s23s26s27s33s34;s12s14s16s33s34s35;s20s21s35s36;s6s14s16s20s21s26s27s30s35s36s37;s6s10s16s17s20s30s38;s16s17s39;s20s21;s8s10s30s39;s8s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
