<?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">6.3.2</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">27Jun22 (build Oct 10 2023 11:43:43) complex</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.715634346</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.715634346045264</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">23.0246315</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">120.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ce"
                        id="a1"
                        x3="-0.00000004"
                        xFract="0.33333334"
                        y3="4.45462372"
                        yFract="0.66666669"
                        z3="0.80106953"
                        zFract="0.03479185"/>
                  <atom elementType="Ce"
                        id="a2"
                        x3="1.92890863"
                        xFract="0.33333334"
                        y3="1.11365591"
                        yFract="0.16666667"
                        z3="0.80106953"
                        zFract="0.03479185"/>
                  <atom elementType="Ce"
                        id="a3"
                        x3="5.78672557"
                        xFract="0.83333331"
                        y3="1.11365591"
                        yFract="0.16666667"
                        z3="0.80106953"
                        zFract="0.03479185"/>
                  <atom elementType="Ce"
                        id="a4"
                        x3="3.8578169"
                        xFract="0.83333331"
                        y3="4.45462372"
                        yFract="0.66666669"
                        z3="0.80106953"
                        zFract="0.03479185"/>
                  <atom elementType="Ce"
                        id="a5"
                        x3="0.00553469"
                        xFract="0.0009322"
                        y3="0.00287143"
                        yFract="0.00042973"
                        z3="3.94150447"
                        zFract="0.17118643"/>
                  <atom elementType="Ce"
                        id="a6"
                        x3="-1.92417072"
                        xFract="0.00096896"
                        y3="3.34571051"
                        yFract="0.5007098"
                        z3="3.93318521"
                        zFract="0.17082511"/>
                  <atom elementType="Ce"
                        id="a7"
                        x3="1.93355614"
                        xFract="0.50089098"
                        y3="3.34482482"
                        yFract="0.50057725"
                        z3="3.92901061"
                        zFract="0.1706438"/>
                  <atom elementType="Ce"
                        id="a8"
                        x3="3.86190033"
                        xFract="0.50074561"
                        y3="0.00289201"
                        yFract="0.00043281"
                        z3="3.93310854"
                        zFract="0.17082178"/>
                  <atom elementType="Ce"
                        id="a9"
                        x3="3.86474836"
                        xFract="0.66827443"
                        y3="2.23679256"
                        yFract="0.3347522"
                        z3="7.08678149"
                        zFract="0.30779131"/>
                  <atom elementType="Ce"
                        id="a10"
                        x3="1.92959416"
                        xFract="0.66674525"
                        y3="5.56814219"
                        yFract="0.83331279"
                        z3="7.0962285"
                        zFract="0.30820161"/>
                  <atom elementType="Ce"
                        id="a11"
                        x3="-1.90624449"
                        xFract="0.16971387"
                        y3="5.56974652"
                        yFract="0.83355289"
                        z3="7.10503358"
                        zFract="0.30858403"/>
                  <atom elementType="Ce"
                        id="a12"
                        x3="0.01292558"
                        xFract="0.17004963"
                        y3="2.25013351"
                        yFract="0.33674877"
                        z3="7.09271747"
                        zFract="0.30804912"/>
                  <atom elementType="Ce"
                        id="a13"
                        x3="0.02146702"
                        xFract="0.33674687"
                        y3="4.46305967"
                        yFract="0.66792919"
                        z3="10.3744852"
                        zFract="0.45058203"/>
                  <atom elementType="Ce"
                        id="a14"
                        x3="1.92155914"
                        xFract="0.33287454"
                        y3="1.12025426"
                        yFract="0.16765416"
                        z3="10.22646859"
                        zFract="0.44415341"/>
                  <atom elementType="Ce"
                        id="a15"
                        x3="5.85294808"
                        xFract="0.84093551"
                        y3="1.10054997"
                        yFract="0.16470527"
                        z3="10.18761108"
                        zFract="0.44246576"/>
                  <atom elementType="Ce"
                        id="a16"
                        x3="3.87379494"
                        xFract="0.83768695"
                        y3="4.48513043"
                        yFract="0.67123224"
                        z3="10.23046406"
                        zFract="0.44432694"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.85781717"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.58854301"
                        zFract="0.0689932"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.92890886"
                        xFract="0.66666669"
                        y3="5.5682793"
                        yFract="0.83333331"
                        z3="0.01359581"
                        zFract="0.00059049"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.92890859"
                        xFract="0.5000"
                        y3="3.34096767"
                        yFract="0.5000"
                        z3="1.58854301"
                        zFract="0.0689932"/>
                  <atom elementType="O"
                        id="a20"
                        x3="3.85781733"
                        xFract="0.66666669"
                        y3="2.22731183"
                        yFract="0.33333334"
                        z3="0.01359581"
                        zFract="0.00059049"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-1.92890859"
                        xFract="0.0000"
                        y3="3.34096767"
                        yFract="0.5000"
                        z3="1.58854301"
                        zFract="0.0689932"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-0.00000008"
                        xFract="0.16666666"
                        y3="2.22731183"
                        yFract="0.33333334"
                        z3="0.01359581"
                        zFract="0.00059049"/>
                  <atom elementType="O"
                        id="a23"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.58854301"
                        zFract="0.0689932"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-1.92890847"
                        xFract="0.16666667"
                        y3="5.5682793"
                        yFract="0.83333331"
                        z3="0.01359581"
                        zFract="0.00059049"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.00800894"
                        xFract="0.16872865"
                        y3="2.24099596"
                        yFract="0.33538127"
                        z3="4.72911656"
                        zFract="0.2053938"/>
                  <atom elementType="O"
                        id="a26"
                        x3="1.92915051"
                        xFract="0.333423"
                        y3="1.11443516"
                        yFract="0.16678329"
                        z3="3.13235675"
                        zFract="0.13604373"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-1.91509147"
                        xFract="0.16850637"
                        y3="5.56893306"
                        yFract="0.83343115"
                        z3="4.72960951"
                        zFract="0.20541521"/>
                  <atom elementType="O"
                        id="a28"
                        x3="0.00324238"
                        xFract="0.33390566"
                        y3="4.4566561"
                        yFract="0.66697085"
                        z3="3.12776587"
                        zFract="0.13584434"/>
                  <atom elementType="O"
                        id="a29"
                        x3="1.92676769"
                        xFract="0.66627805"
                        y3="5.56679418"
                        yFract="0.83311105"
                        z3="4.72726169"
                        zFract="0.20531324"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.86128196"
                        xFract="0.834225"
                        y3="4.4605385"
                        yFract="0.66755188"
                        z3="3.13313475"
                        zFract="0.13607752"/>
                  <atom elementType="O"
                        id="a31"
                        x3="3.86224074"
                        xFract="0.6675701"
                        y3="2.23172331"
                        yFract="0.33399355"
                        z3="4.71065955"
                        zFract="0.20459218"/>
                  <atom elementType="O"
                        id="a32"
                        x3="5.79334666"
                        xFract="0.8342894"
                        y3="1.11496491"
                        yFract="0.16686257"
                        z3="3.13430095"
                        zFract="0.13612817"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.87795675"
                        xFract="0.83885593"
                        y3="4.49354406"
                        yFract="0.6724914"
                        z3="7.91455199"
                        zFract="0.34374283"/>
                  <atom elementType="O"
                        id="a34"
                        x3="5.7834107"
                        xFract="0.99976965"
                        y3="3.34363116"
                        yFract="0.50039861"
                        z3="6.30715112"
                        zFract="0.2739306"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.81872203"
                        xFract="0.83748602"
                        y3="1.11373269"
                        yFract="0.16667816"
                        z3="7.88559299"
                        zFract="0.34248509"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.00888467"
                        xFract="0.00146367"
                        y3="0.0041716"
                        yFract="0.00062431"
                        z3="6.29489465"
                        zFract="0.27339828"/>
                  <atom elementType="O"
                        id="a37"
                        x3="1.91350216"
                        xFract="0.33047925"
                        y3="1.102199"
                        yFract="0.16495206"
                        z3="7.90720967"
                        zFract="0.34342394"/>
                  <atom elementType="O"
                        id="a38"
                        x3="3.86572034"
                        xFract="0.50255166"
                        y3="0.02041137"
                        yFract="0.00305471"
                        z3="6.30941329"
                        zFract="0.27402885"/>
                  <atom elementType="O"
                        id="a39"
                        x3="0.01028822"
                        xFract="0.33540188"
                        y3="4.46444764"
                        yFract="0.66813691"
                        z3="7.86672914"
                        zFract="0.3416658"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.95264597"
                        xFract="0.5031778"
                        y3="3.34232103"
                        yFract="0.50020254"
                        z3="6.31116316"
                        zFract="0.27410485"/>
                  <atom elementType="O"
                        id="a41"
                        x3="3.90647246"
                        xFract="0.52788207"
                        y3="0.28833894"
                        yFract="0.04315201"
                        z3="11.30953137"
                        zFract="0.49119272"/>
                  <atom elementType="O"
                        id="a42"
                        x3="1.93704997"
                        xFract="0.66790355"
                        y3="5.57070772"
                        yFract="0.83369674"
                        z3="9.48281651"
                        zFract="0.4118553"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.84020909"
                        xFract="0.66586431"
                        y3="2.24708728"
                        yFract="0.33629288"
                        z3="9.37271894"
                        zFract="0.40707357"/>
                  <atom elementType="O"
                        id="a44"
                        x3="5.56897709"
                        xFract="0.96021342"
                        y3="3.18641672"
                        yFract="0.47687033"
                        z3="11.28416191"
                        zFract="0.49009088"/>
                  <atom elementType="O"
                        id="a45"
                        x3="0.02117737"
                        xFract="0.17125351"
                        y3="2.25192948"
                        yFract="0.33701755"
                        z3="9.48137678"
                        zFract="0.41179277"/>
                  <atom elementType="O"
                        id="a46"
                        x3="0.03551275"
                        xFract="0.0051418"
                        y3="0.00720446"
                        yFract="0.0010782"
                        z3="11.04400234"
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                  <atom elementType="O"
                        id="a47"
                        x3="-1.89974399"
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                        z3="9.51536091"
                        zFract="0.41326876"/>
                  <atom elementType="O"
                        id="a48"
                        x3="2.0361799"
                        xFract="0.51093195"
                        y3="3.30126148"
                        yFract="0.49405768"
                        z3="11.23916488"
                        zFract="0.48813658"/>
                  <atom elementType="O"
                        id="a49"
                        x3="3.04480334"
                        xFract="0.62538706"
                        y3="3.08383772"
                        yFract="0.46151864"
                        z3="13.52933379"
                        zFract="0.58760262"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="4.22235732"
                        xFract="0.69564953"
                        y3="1.98323296"
                        yFract="0.29680517"
                        z3="12.26592276"
                        zFract="0.53273047"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.43297734"
                        xFract="0.55811466"
                        y3="3.24453178"
                        yFract="0.48556767"
                        z3="12.68009812"
                        zFract="0.55071883"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.52748916"
                        xFract="0.52145231"
                        y3="2.59088161"
                        yFract="0.38774419"
                        z3="14.18885249"
                        zFract="0.61624667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a40" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a43" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a47" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a47" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a48" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a50" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a50" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a48" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a41 a50" order="S"/>
                  <bond atomRefs2="a44 a50" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
               </bondArray>
               <formula concise="H2Ce16CuO33">
                  <atomArray count="2 16 1 33" elementType="H Ce Cu O"/>
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                           zFract="0.17082184"/>
                     <atom elementType="Ce"
                           id="a9"
                           x3="3.86475"
                           xFract="0.66827445"
                           y3="2.23679"
                           yFract="0.33475182"
                           z3="7.08678"
                           zFract="0.30779125"/>
                     <atom elementType="Ce"
                           id="a10"
                           x3="1.92959"
                           xFract="0.66674455"
                           y3="5.56814"
                           yFract="0.83331246"
                           z3="7.09623"
                           zFract="0.30820168"/>
                     <atom elementType="Ce"
                           id="a11"
                           x3="-1.90624"
                           xFract="0.16971471"
                           y3="5.56975"
                           yFract="0.83355341"
                           z3="7.10503"
                           zFract="0.30858387"/>
                     <atom elementType="Ce"
                           id="a12"
                           x3="0.01293"
                           xFract="0.17004994"
                           y3="2.25013"
                           yFract="0.33674824"
                           z3="7.09272"
                           zFract="0.30804923"/>
                     <atom elementType="Ce"
                           id="a13"
                           x3="0.02147"
                           xFract="0.33674728"
                           y3="4.46306"
                           yFract="0.66792924"
                           z3="10.37449"
                           zFract="0.45058224"/>
                     <atom elementType="Ce"
                           id="a14"
                           x3="1.92156"
                           xFract="0.33287433"
                           y3="1.12025"
                           yFract="0.16765352"
                           z3="10.22647"
                           zFract="0.44415347"/>
                     <atom elementType="Ce"
                           id="a15"
                           x3="5.85295"
                           xFract="0.84093576"
                           y3="1.10055"
                           yFract="0.16470528"
                           z3="10.18761"
                           zFract="0.44246571"/>
                     <atom elementType="Ce"
                           id="a16"
                           x3="3.87379"
                           xFract="0.83768628"
                           y3="4.48513"
                           yFract="0.67123218"
                           z3="10.23046"
                           zFract="0.44432676"/>
                     <atom elementType="O"
                           id="a17"
                           x3="3.85782"
                           xFract="0.50000037"
                           y3="0.0000"
                           yFract="0.0000"
                           z3="1.58854"
                           zFract="0.06899307"/>
                     <atom elementType="O"
                           id="a18"
                           x3="1.92891"
                           xFract="0.66666689"
                           y3="5.56828"
                           yFract="0.83333341"
                           z3="0.0136"
                           zFract="0.00059067"/>
                     <atom elementType="O"
                           id="a19"
                           x3="1.92891"
                           xFract="0.50000036"
                           y3="3.34097"
                           yFract="0.50000035"
                           z3="1.58854"
                           zFract="0.06899307"/>
                     <atom elementType="O"
                           id="a20"
                           x3="3.85782"
                           xFract="0.6666669"
                           y3="2.22731"
                           yFract="0.33333307"
                           z3="0.0136"
                           zFract="0.00059067"/>
                     <atom elementType="O"
                           id="a21"
                           x3="-1.92891"
                           xFract="-0.00000001"
                           y3="3.34097"
                           yFract="0.50000035"
                           z3="1.58854"
                           zFract="0.06899307"/>
                     <atom elementType="O"
                           id="a22"
                           x3="-0.0000"
                           xFract="0.16666653"
                           y3="2.22731"
                           yFract="0.33333307"
                           z3="0.0136"
                           zFract="0.00059067"/>
                     <atom elementType="O"
                           id="a23"
                           x3="0.0000"
                           xFract="0.0000"
                           y3="0.0000"
                           yFract="0.0000"
                           z3="1.58854"
                           zFract="0.06899307"/>
                     <atom elementType="O"
                           id="a24"
                           x3="-1.92891"
                           xFract="0.16666652"
                           y3="5.56828"
                           yFract="0.83333341"
                           z3="0.0136"
                           zFract="0.00059067"/>
                     <atom elementType="O"
                           id="a25"
                           x3="0.00801"
                           xFract="0.16872909"
                           y3="2.2410"
                           yFract="0.33538187"
                           z3="4.72912"
                           zFract="0.20539395"/>
                     <atom elementType="O"
                           id="a26"
                           x3="1.92915"
                           xFract="0.3334233"
                           y3="1.11444"
                           yFract="0.16678401"
                           z3="3.13236"
                           zFract="0.13604387"/>
                     <atom elementType="O"
                           id="a27"
                           x3="-1.91509"
                           xFract="0.16850633"
                           y3="5.56893"
                           yFract="0.83343069"
                           z3="4.72961"
                           zFract="0.20541523"/>
                     <atom elementType="O"
                           id="a28"
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                           xFract="0.33390564"
                           y3="4.45666"
                           yFract="0.66697143"
                           z3="3.12777"
                           zFract="0.13584452"/>
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                           id="a29"
                           x3="1.92677"
                           xFract="0.66627804"
                           y3="5.56679"
                           yFract="0.83311043"
                           z3="4.72726"
                           zFract="0.20531317"/>
                     <atom elementType="O"
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                           yFract="0.6675521"
                           z3="3.13313"
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                     <atom elementType="O"
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                           yFract="0.33399305"
                           z3="4.71066"
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                     <atom elementType="O"
                           id="a32"
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                           xFract="0.83428947"
                           y3="1.11496"
                           yFract="0.16686184"
                           z3="3.1343"
                           zFract="0.13612813"/>
                     <atom elementType="O"
                           id="a33"
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                           xFract="0.83885605"
                           y3="4.49354"
                           yFract="0.67249079"
                           z3="7.91455"
                           zFract="0.34374274"/>
                     <atom elementType="O"
                           id="a34"
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                           xFract="0.99976947"
                           y3="3.34363"
                           yFract="0.50039844"
                           z3="6.30715"
                           zFract="0.27393055"/>
                     <atom elementType="O"
                           id="a35"
                           x3="5.81872"
                           xFract="0.83748556"
                           y3="1.11373"
                           yFract="0.16667776"
                           z3="7.88559"
                           zFract="0.34248496"/>
                     <atom elementType="O"
                           id="a36"
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                           xFract="0.00146295"
                           y3="0.00417"
                           yFract="0.00062407"
                           z3="6.29489"
                           zFract="0.27339808"/>
                     <atom elementType="O"
                           id="a37"
                           x3="1.9135"
                           xFract="0.33047904"
                           y3="1.1022"
                           yFract="0.16495221"
                           z3="7.90721"
                           zFract="0.34342395"/>
                     <atom elementType="O"
                           id="a38"
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                           y3="0.02041"
                           yFract="0.0030545"
                           z3="6.30941"
                           zFract="0.27402871"/>
                     <atom elementType="O"
                           id="a39"
                           x3="0.01029"
                           xFract="0.33540229"
                           y3="4.46445"
                           yFract="0.66813726"
                           z3="7.86673"
                           zFract="0.34166584"/>
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                           xFract="0.50317825"
                           y3="3.34232"
                           yFract="0.50020239"
                           z3="6.31116"
                           zFract="0.27410471"/>
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                           xFract="0.52788183"
                           y3="0.28834"
                           yFract="0.04315217"
                           z3="11.30953"
                           zFract="0.49119266"/>
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                           xFract="0.66790372"
                           y3="5.57071"
                           yFract="0.83369708"
                           z3="9.48282"
                           zFract="0.41185545"/>
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                           id="a43"
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                           xFract="0.66586463"
                           y3="2.24709"
                           yFract="0.33629329"
                           z3="9.37272"
                           zFract="0.40707362"/>
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                           id="a44"
                           x3="5.56898"
                           xFract="0.96021404"
                           y3="3.18642"
                           yFract="0.47687082"
                           z3="11.28416"
                           zFract="0.4900908"/>
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                           id="a45"
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                           xFract="0.17125389"
                           y3="2.25193"
                           yFract="0.33701763"
                           z3="9.48138"
                           zFract="0.41179291"/>
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                           id="a46"
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                           xFract="0.00514111"
                           y3="0.0072"
                           yFract="0.00107753"
                           z3="11.0440"
                           zFract="0.47966023"/>
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                           id="a47"
                           x3="-1.89974"
                           xFract="0.17100613"
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                           yFract="0.83445135"
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                           id="a48"
                           x3="2.03618"
                           xFract="0.51093185"
                           y3="3.30126"
                           yFract="0.49405746"
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                           id="a49"
                           x3="3.0448"
                           xFract="0.6253868"
                           y3="3.08384"
                           yFract="0.46151898"
                           z3="13.52933"
                           zFract="0.58760246"/>
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                           id="a50"
                           x3="4.22236"
                           xFract="0.69564966"
                           y3="1.98323"
                           yFract="0.29680473"
                           z3="12.26592"
                           zFract="0.53273035"/>
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                           id="a51"
                           x3="2.43298"
                           xFract="0.55811487"
                           y3="3.24453"
                           yFract="0.4855674"
                           z3="12.6801"
                           zFract="0.55071891"/>
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                           id="a52"
                           x3="2.52749"
                           xFract="0.5214523"
                           y3="2.59088"
                           yFract="0.38774395"
                           z3="14.18885"
                           zFract="0.61624656"/>
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                     <bond atomRefs2="a2 a4" order="S"/>
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                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
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                     <bond atomRefs2="a4 a18" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a25" order="S"/>
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                     <bond atomRefs2="a5 a23" order="S"/>
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                     <bond atomRefs2="a5 a36" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
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                     <bond atomRefs2="a7 a40" order="S"/>
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                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a8 a38" order="S"/>
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                     <bond atomRefs2="a9 a43" order="S"/>
                     <bond atomRefs2="a9 a38" order="S"/>
                     <bond atomRefs2="a9 a35" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a9 a31" order="S"/>
                     <bond atomRefs2="a9 a16" order="S"/>
                     <bond atomRefs2="a9 a33" order="S"/>
                     <bond atomRefs2="a9 a34" order="S"/>
                     <bond atomRefs2="a9 a40" order="S"/>
                     <bond atomRefs2="a9 a14" order="S"/>
                     <bond atomRefs2="a9 a37" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a39" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a29" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a42" order="S"/>
                     <bond atomRefs2="a10 a40" order="S"/>
                     <bond atomRefs2="a10 a33" order="S"/>
                     <bond atomRefs2="a11 a27" order="S"/>
                     <bond atomRefs2="a11 a39" order="S"/>
                     <bond atomRefs2="a11 a47" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a45" order="S"/>
                     <bond atomRefs2="a12 a36" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a37" order="S"/>
                     <bond atomRefs2="a12 a39" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a40" order="S"/>
                     <bond atomRefs2="a13 a39" order="S"/>
                     <bond atomRefs2="a13 a47" order="S"/>
                     <bond atomRefs2="a13 a45" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a48" order="S"/>
                     <bond atomRefs2="a13 a42" order="S"/>
                     <bond atomRefs2="a14 a46" order="S"/>
                     <bond atomRefs2="a14 a37" order="S"/>
                     <bond atomRefs2="a14 a45" order="S"/>
                     <bond atomRefs2="a14 a43" order="S"/>
                     <bond atomRefs2="a14 a50" order="S"/>
                     <bond atomRefs2="a14 a41" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a48" order="S"/>
                     <bond atomRefs2="a15 a43" order="S"/>
                     <bond atomRefs2="a15 a50" order="S"/>
                     <bond atomRefs2="a15 a35" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a44" order="S"/>
                     <bond atomRefs2="a16 a43" order="S"/>
                     <bond atomRefs2="a16 a44" order="S"/>
                     <bond atomRefs2="a16 a48" order="S"/>
                     <bond atomRefs2="a16 a33" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a50" order="S"/>
                     <bond atomRefs2="a41 a50" order="S"/>
                     <bond atomRefs2="a44 a50" order="S"/>
                     <bond atomRefs2="a49 a52" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                  </bondArray>
                  <formula concise="H2Ce16CuO33">
                     <atomArray count="2 16 1 33" elementType="H Ce Cu O"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">2833.382200000005</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
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                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.007</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.041</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.007</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoefff">0.984</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">0.943</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-414.85111722</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-414.85104504</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-414.85108113</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">2.1512</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.715634346</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.715634346045264</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">23.0246315</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">120.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ce"
                        id="a1"
                        x3="-0.0000"
                        xFract="0.33333307"
                        y3="4.45462"
                        yFract="0.66666613"
                        z3="0.80107"
                        zFract="0.03479187"/>
                  <atom elementType="Ce"
                        id="a2"
                        x3="1.92891"
                        xFract="0.33333382"
                        y3="1.11366"
                        yFract="0.16666728"
                        z3="0.80107"
                        zFract="0.03479187"/>
                  <atom elementType="Ce"
                        id="a3"
                        x3="5.78673"
                        xFract="0.83333419"
                        y3="1.11366"
                        yFract="0.16666728"
                        z3="0.80107"
                        zFract="0.03479187"/>
                  <atom elementType="Ce"
                        id="a4"
                        x3="3.85782"
                        xFract="0.83333343"
                        y3="4.45462"
                        yFract="0.66666613"
                        z3="0.80107"
                        zFract="0.03479187"/>
                  <atom elementType="Ce"
                        id="a5"
                        x3="0.00553"
                        xFract="0.00093148"
                        y3="0.00287"
                        yFract="0.00042952"
                        z3="3.9415"
                        zFract="0.17118624"/>
                  <atom elementType="Ce"
                        id="a6"
                        x3="-1.92417"
                        xFract="0.00096902"
                        y3="3.34571"
                        yFract="0.50070972"
                        z3="3.93319"
                        zFract="0.17082532"/>
                  <atom elementType="Ce"
                        id="a7"
                        x3="1.93356"
                        xFract="0.50089112"
                        y3="3.34482"
                        yFract="0.50057653"
                        z3="3.92901"
                        zFract="0.17064377"/>
                  <atom elementType="Ce"
                        id="a8"
                        x3="3.8619"
                        xFract="0.50074542"
                        y3="0.00289"
                        yFract="0.00043251"
                        z3="3.93311"
                        zFract="0.17082184"/>
                  <atom elementType="Ce"
                        id="a9"
                        x3="3.86475"
                        xFract="0.66827445"
                        y3="2.23679"
                        yFract="0.33475182"
                        z3="7.08678"
                        zFract="0.30779125"/>
                  <atom elementType="Ce"
                        id="a10"
                        x3="1.92959"
                        xFract="0.66674455"
                        y3="5.56814"
                        yFract="0.83331246"
                        z3="7.09623"
                        zFract="0.30820168"/>
                  <atom elementType="Ce"
                        id="a11"
                        x3="-1.90624"
                        xFract="0.16971471"
                        y3="5.56975"
                        yFract="0.83355341"
                        z3="7.10503"
                        zFract="0.30858387"/>
                  <atom elementType="Ce"
                        id="a12"
                        x3="0.01293"
                        xFract="0.17004994"
                        y3="2.25013"
                        yFract="0.33674824"
                        z3="7.09272"
                        zFract="0.30804923"/>
                  <atom elementType="Ce"
                        id="a13"
                        x3="0.02147"
                        xFract="0.33674728"
                        y3="4.46306"
                        yFract="0.66792924"
                        z3="10.37449"
                        zFract="0.45058224"/>
                  <atom elementType="Ce"
                        id="a14"
                        x3="1.92156"
                        xFract="0.33287433"
                        y3="1.12025"
                        yFract="0.16765352"
                        z3="10.22647"
                        zFract="0.44415347"/>
                  <atom elementType="Ce"
                        id="a15"
                        x3="5.85295"
                        xFract="0.84093576"
                        y3="1.10055"
                        yFract="0.16470528"
                        z3="10.18761"
                        zFract="0.44246571"/>
                  <atom elementType="Ce"
                        id="a16"
                        x3="3.87379"
                        xFract="0.83768628"
                        y3="4.48513"
                        yFract="0.67123218"
                        z3="10.23046"
                        zFract="0.44432676"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.85782"
                        xFract="0.50000037"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.58854"
                        zFract="0.06899307"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.92891"
                        xFract="0.66666689"
                        y3="5.56828"
                        yFract="0.83333341"
                        z3="0.0136"
                        zFract="0.00059067"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.92891"
                        xFract="0.50000036"
                        y3="3.34097"
                        yFract="0.50000035"
                        z3="1.58854"
                        zFract="0.06899307"/>
                  <atom elementType="O"
                        id="a20"
                        x3="3.85782"
                        xFract="0.6666669"
                        y3="2.22731"
                        yFract="0.33333307"
                        z3="0.0136"
                        zFract="0.00059067"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-1.92891"
                        xFract="-0.00000001"
                        y3="3.34097"
                        yFract="0.50000035"
                        z3="1.58854"
                        zFract="0.06899307"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-0.0000"
                        xFract="0.16666653"
                        y3="2.22731"
                        yFract="0.33333307"
                        z3="0.0136"
                        zFract="0.00059067"/>
                  <atom elementType="O"
                        id="a23"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.58854"
                        zFract="0.06899307"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-1.92891"
                        xFract="0.16666652"
                        y3="5.56828"
                        yFract="0.83333341"
                        z3="0.0136"
                        zFract="0.00059067"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.00801"
                        xFract="0.16872909"
                        y3="2.2410"
                        yFract="0.33538187"
                        z3="4.72912"
                        zFract="0.20539395"/>
                  <atom elementType="O"
                        id="a26"
                        x3="1.92915"
                        xFract="0.3334233"
                        y3="1.11444"
                        yFract="0.16678401"
                        z3="3.13236"
                        zFract="0.13604387"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-1.91509"
                        xFract="0.16850633"
                        y3="5.56893"
                        yFract="0.83343069"
                        z3="4.72961"
                        zFract="0.20541523"/>
                  <atom elementType="O"
                        id="a28"
                        x3="0.00324"
                        xFract="0.33390564"
                        y3="4.45666"
                        yFract="0.66697143"
                        z3="3.12777"
                        zFract="0.13584452"/>
                  <atom elementType="O"
                        id="a29"
                        x3="1.92677"
                        xFract="0.66627804"
                        y3="5.56679"
                        yFract="0.83311043"
                        z3="4.72726"
                        zFract="0.20531317"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.86128"
                        xFract="0.83422486"
                        y3="4.46054"
                        yFract="0.6675521"
                        z3="3.13313"
                        zFract="0.13607731"/>
                  <atom elementType="O"
                        id="a31"
                        x3="3.86224"
                        xFract="0.66756976"
                        y3="2.23172"
                        yFract="0.33399305"
                        z3="4.71066"
                        zFract="0.2045922"/>
                  <atom elementType="O"
                        id="a32"
                        x3="5.79335"
                        xFract="0.83428947"
                        y3="1.11496"
                        yFract="0.16686184"
                        z3="3.1343"
                        zFract="0.13612813"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.87796"
                        xFract="0.83885605"
                        y3="4.49354"
                        yFract="0.67249079"
                        z3="7.91455"
                        zFract="0.34374274"/>
                  <atom elementType="O"
                        id="a34"
                        x3="5.78341"
                        xFract="0.99976947"
                        y3="3.34363"
                        yFract="0.50039844"
                        z3="6.30715"
                        zFract="0.27393055"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.81872"
                        xFract="0.83748556"
                        y3="1.11373"
                        yFract="0.16667776"
                        z3="7.88559"
                        zFract="0.34248496"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.00888"
                        xFract="0.00146295"
                        y3="0.00417"
                        yFract="0.00062407"
                        z3="6.29489"
                        zFract="0.27339808"/>
                  <atom elementType="O"
                        id="a37"
                        x3="1.9135"
                        xFract="0.33047904"
                        y3="1.1022"
                        yFract="0.16495221"
                        z3="7.90721"
                        zFract="0.34342395"/>
                  <atom elementType="O"
                        id="a38"
                        x3="3.86572"
                        xFract="0.50255151"
                        y3="0.02041"
                        yFract="0.0030545"
                        z3="6.30941"
                        zFract="0.27402871"/>
                  <atom elementType="O"
                        id="a39"
                        x3="0.01029"
                        xFract="0.33540229"
                        y3="4.46445"
                        yFract="0.66813726"
                        z3="7.86673"
                        zFract="0.34166584"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.95265"
                        xFract="0.50317825"
                        y3="3.34232"
                        yFract="0.50020239"
                        z3="6.31116"
                        zFract="0.27410471"/>
                  <atom elementType="O"
                        id="a41"
                        x3="3.90647"
                        xFract="0.52788183"
                        y3="0.28834"
                        yFract="0.04315217"
                        z3="11.30953"
                        zFract="0.49119266"/>
                  <atom elementType="O"
                        id="a42"
                        x3="1.93705"
                        xFract="0.66790372"
                        y3="5.57071"
                        yFract="0.83369708"
                        z3="9.48282"
                        zFract="0.41185545"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.84021"
                        xFract="0.66586463"
                        y3="2.24709"
                        yFract="0.33629329"
                        z3="9.37272"
                        zFract="0.40707362"/>
                  <atom elementType="O"
                        id="a44"
                        x3="5.56898"
                        xFract="0.96021404"
                        y3="3.18642"
                        yFract="0.47687082"
                        z3="11.28416"
                        zFract="0.4900908"/>
                  <atom elementType="O"
                        id="a45"
                        x3="0.02118"
                        xFract="0.17125389"
                        y3="2.25193"
                        yFract="0.33701763"
                        z3="9.48138"
                        zFract="0.41179291"/>
                  <atom elementType="O"
                        id="a46"
                        x3="0.03551"
                        xFract="0.00514111"
                        y3="0.0072"
                        yFract="0.00107753"
                        z3="11.0440"
                        zFract="0.47966023"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-1.89974"
                        xFract="0.17100613"
                        y3="5.57575"
                        yFract="0.83445135"
                        z3="9.51536"
                        zFract="0.41326872"/>
                  <atom elementType="O"
                        id="a48"
                        x3="2.03618"
                        xFract="0.51093185"
                        y3="3.30126"
                        yFract="0.49405746"
                        z3="11.23916"
                        zFract="0.48813637"/>
                  <atom elementType="O"
                        id="a49"
                        x3="3.0448"
                        xFract="0.6253868"
                        y3="3.08384"
                        yFract="0.46151898"
                        z3="13.52933"
                        zFract="0.58760246"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="4.22236"
                        xFract="0.69564966"
                        y3="1.98323"
                        yFract="0.29680473"
                        z3="12.26592"
                        zFract="0.53273035"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.43298"
                        xFract="0.55811487"
                        y3="3.24453"
                        yFract="0.4855674"
                        z3="12.6801"
                        zFract="0.55071891"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.52749"
                        xFract="0.5214523"
                        y3="2.59088"
                        yFract="0.38774395"
                        z3="14.18885"
                        zFract="0.61624656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a40" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a43" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a47" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a47" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a48" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a50" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a50" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a48" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a41 a50" order="S"/>
                  <bond atomRefs2="a44 a50" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
               </bondArray>
               <formula concise="H2Ce16CuO33">
                  <atomArray count="2 16 1 33" elementType="H Ce Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2833.382200000005</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
