<?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 May 11 2017 09:47:33) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">tekla2IFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-04-14T22:56:10.000+02:00</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">6.398499966</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.242800236</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">25.784200668</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="Zn"
                        id="a1"
                        x3="1.62298873"
                        xFract="0.25365144"
                        y3="2.98158592"
                        yFract="0.41166204"
                        z3="9.47732176"
                        zFract="0.36756314"/>
                  <atom elementType="Zr"
                        id="a2"
                        x3="1.88570199"
                        xFract="0.29471001"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="0.91379207"
                        zFract="0.03544"/>
                  <atom elementType="Zr"
                        id="a3"
                        x3="5.08495178"
                        xFract="0.79470998"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="0.91379207"
                        zFract="0.03544"/>
                  <atom elementType="Zr"
                        id="a4"
                        x3="1.88570199"
                        xFract="0.29471001"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="0.91379207"
                        zFract="0.03544"/>
                  <atom elementType="Zr"
                        id="a5"
                        x3="5.08495178"
                        xFract="0.79470998"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="0.91379207"
                        zFract="0.03544"/>
                  <atom elementType="Zr"
                        id="a6"
                        x3="3.93533342"
                        xFract="0.61504"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="3.89934492"
                        zFract="0.15123001"/>
                  <atom elementType="Zr"
                        id="a7"
                        x3="0.73608344"
                        xFract="0.11504"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="3.89934492"
                        zFract="0.15123001"/>
                  <atom elementType="Zr"
                        id="a8"
                        x3="3.93533342"
                        xFract="0.61504"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="3.89934492"
                        zFract="0.15123001"/>
                  <atom elementType="Zr"
                        id="a9"
                        x3="0.73608344"
                        xFract="0.11504"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="3.89934492"
                        zFract="0.15123001"/>
                  <atom elementType="Zr"
                        id="a10"
                        x3="6.02933288"
                        xFract="0.94230412"
                        y3="2.84836576"
                        yFract="0.39326858"
                        z3="6.93414405"
                        zFract="0.26892996"/>
                  <atom elementType="Zr"
                        id="a11"
                        x3="2.89430125"
                        xFract="0.45234059"
                        y3="1.16259206"
                        yFract="0.16051693"
                        z3="6.8978185"
                        zFract="0.26752113"/>
                  <atom elementType="Zr"
                        id="a12"
                        x3="5.9437644"
                        xFract="0.92893091"
                        y3="6.51648484"
                        yFract="0.89971898"
                        z3="7.00256913"
                        zFract="0.27158372"/>
                  <atom elementType="Zr"
                        id="a13"
                        x3="2.65392061"
                        xFract="0.41477231"
                        y3="4.79495358"
                        yFract="0.66203035"
                        z3="6.83293282"
                        zFract="0.26500464"/>
                  <atom elementType="Zr"
                        id="a14"
                        x3="4.93051976"
                        xFract="0.77057432"
                        y3="1.25463262"
                        yFract="0.1732248"
                        z3="10.00658502"
                        zFract="0.38808979"/>
                  <atom elementType="Zr"
                        id="a15"
                        x3="1.73691236"
                        xFract="0.27145618"
                        y3="6.79423319"
                        yFract="0.93806718"
                        z3="9.7569625"
                        zFract="0.37840857"/>
                  <atom elementType="Zr"
                        id="a16"
                        x3="4.54368162"
                        xFract="0.71011669"
                        y3="4.74526108"
                        yFract="0.6551694"
                        z3="9.79132382"
                        zFract="0.37974122"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.01740392"
                        xFract="0.00272"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.01740392"
                        xFract="0.00272"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.72915219"
                        xFract="0.42653"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="0.33467892"
                        zFract="0.01298"/>
                  <atom elementType="O"
                        id="a20"
                        x3="2.72915219"
                        xFract="0.42653"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="0.33467892"
                        zFract="0.01298"/>
                  <atom elementType="O"
                        id="a21"
                        x3="4.24143766"
                        xFract="0.66288"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="1.49290522"
                        zFract="0.0579"/>
                  <atom elementType="O"
                        id="a22"
                        x3="4.24143766"
                        xFract="0.66288"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="1.49290522"
                        zFract="0.0579"/>
                  <atom elementType="O"
                        id="a23"
                        x3="0.55474995"
                        xFract="0.0867"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="1.82758414"
                        zFract="0.07088"/>
                  <atom elementType="O"
                        id="a24"
                        x3="0.55474995"
                        xFract="0.0867"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="1.82758414"
                        zFract="0.07088"/>
                  <atom elementType="O"
                        id="a25"
                        x3="2.06703535"
                        xFract="0.32304999"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="2.9855526"
                        zFract="0.11579"/>
                  <atom elementType="O"
                        id="a26"
                        x3="2.06703535"
                        xFract="0.32304999"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="2.9855526"
                        zFract="0.11579"/>
                  <atom elementType="O"
                        id="a27"
                        x3="4.77884754"
                        xFract="0.74686998"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="3.32023126"
                        zFract="0.12876999"/>
                  <atom elementType="O"
                        id="a28"
                        x3="4.77884754"
                        xFract="0.74686998"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="3.32023126"
                        zFract="0.12876999"/>
                  <atom elementType="O"
                        id="a29"
                        x3="6.29113301"
                        xFract="0.98321998"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="4.47845807"
                        zFract="0.17369001"/>
                  <atom elementType="O"
                        id="a30"
                        x3="6.29113301"
                        xFract="0.98321998"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="4.47845807"
                        zFract="0.17369001"/>
                  <atom elementType="O"
                        id="a31"
                        x3="2.60444543"
                        xFract="0.40704"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="4.813137"
                        zFract="0.18667001"/>
                  <atom elementType="O"
                        id="a32"
                        x3="2.60444543"
                        xFract="0.40704"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="4.813137"
                        zFract="0.18667001"/>
                  <atom elementType="O"
                        id="a33"
                        x3="4.17473784"
                        xFract="0.65245571"
                        y3="2.73675414"
                        yFract="0.37785857"
                        z3="5.96855539"
                        zFract="0.23148111"/>
                  <atom elementType="O"
                        id="a34"
                        x3="4.08546846"
                        xFract="0.6385041"
                        y3="6.53394673"
                        yFract="0.90212991"
                        z3="6.00311679"
                        zFract="0.23282152"/>
                  <atom elementType="O"
                        id="a35"
                        x3="0.43517062"
                        xFract="0.06801135"
                        y3="1.03414331"
                        yFract="0.14278225"
                        z3="6.33894079"
                        zFract="0.24584593"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.38322197"
                        xFract="0.05989247"
                        y3="4.74162658"
                        yFract="0.65466759"
                        z3="6.34159167"
                        zFract="0.24594874"/>
                  <atom elementType="O"
                        id="a37"
                        x3="1.89588655"
                        xFract="0.29630172"
                        y3="2.94719182"
                        yFract="0.40691331"
                        z3="7.25119819"
                        zFract="0.28122641"/>
                  <atom elementType="O"
                        id="a38"
                        x3="1.94666523"
                        xFract="0.30423775"
                        y3="6.58999789"
                        yFract="0.90986879"
                        z3="7.60412176"
                        zFract="0.294914"/>
                  <atom elementType="O"
                        id="a39"
                        x3="4.77845384"
                        xFract="0.74680845"
                        y3="0.99469779"
                        yFract="0.13733608"
                        z3="7.90792797"
                        zFract="0.30669665"/>
                  <atom elementType="O"
                        id="a40"
                        x3="4.44240123"
                        xFract="0.69428792"
                        y3="4.61126776"
                        yFract="0.63666919"
                        z3="7.78027065"
                        zFract="0.30174566"/>
                  <atom elementType="O"
                        id="a41"
                        x3="6.12794822"
                        xFract="0.95771638"
                        y3="2.97114274"
                        yFract="0.41022017"
                        z3="9.00537678"
                        zFract="0.34925949"/>
                  <atom elementType="O"
                        id="a42"
                        x3="6.20973392"
                        xFract="0.97049839"
                        y3="6.01768478"
                        yFract="0.83085058"
                        z3="9.02330943"
                        zFract="0.34995498"/>
                  <atom elementType="O"
                        id="a43"
                        x3="2.57616521"
                        xFract="0.40262018"
                        y3="1.31968963"
                        yFract="0.1822071"
                        z3="9.1857089"
                        zFract="0.35625339"/>
                  <atom elementType="O"
                        id="a44"
                        x3="4.32687037"
                        xFract="0.67623199"
                        y3="3.00235508"
                        yFract="0.4145296"
                        z3="10.81768945"
                        zFract="0.41954721"/>
                  <atom elementType="O"
                        id="a45"
                        x3="3.86629962"
                        xFract="0.60425094"
                        y3="6.65953442"
                        yFract="0.91946957"
                        z3="10.477527"
                        zFract="0.40635454"/>
                  <atom elementType="O"
                        id="a46"
                        x3="0.32631851"
                        xFract="0.05099922"
                        y3="0.66246721"
                        yFract="0.09146562"
                        z3="10.73680906"
                        zFract="0.41641039"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a43" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
               </bondArray>
               <formula concise="O30ZnZr15">
                  <atomArray count="30 1 15" elementType="O Zn Zr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1913.7509999999977</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/30O.Zn.15Zr">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;44;45;46;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:46ZnZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrO1O1OO3O4O3OO3O4O3OO3O1O1O3O4O3O3O1O1O3OO3OOOOOOO0/rB:;;;;;;;;;;;;;;;s2;s4;s2s3;s2s4s5;s2s3s5s6;s4s5s8;s2s7;s2s4s9;s2s6s7s9;s4s8s9;s3s6;s5s6s8;s6;s8;s6s7s11;s6s8s9s13;s6s10s11;s8s12s13;s7;s13;s1s11s13;s13s15;s10s11s14;s13s16;s10s14;s12s16;s1s11;s14s16;s15s16;;/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">500</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.1E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</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">372.0000</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">0.05</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>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE Zn 06Sep2000|PAW_PBE Zr_sv 04Jan2005|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="3">Zn Zr O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">65.39 91.22 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">12.00 12.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">1 15 30</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
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                        z3="0.91379"
                        zFract="0.03543992"/>
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                        yFract="0.6478047"
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                        y3="4.69192"
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                        y3="2.88122"
                        yFract="0.3978047"
                        z3="1.49291"
                        zFract="0.05790019"/>
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                        yFract="0.89780469"
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                        zFract="0.05790019"/>
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                        yFract="0.14780471"
                        z3="1.82758"
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                        y3="1.07052"
                        yFract="0.14780471"
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                        y3="4.69192"
                        yFract="0.6478047"
                        z3="3.32023"
                        zFract="0.12876994"/>
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                        zFract="0.18667013"/>
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                        zFract="0.23282164"/>
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                        id="a40"
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                        z3="7.78027"
                        zFract="0.30174563"/>
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                        yFract="0.41021979"
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                        yFract="0.83084992"
                        z3="9.02331"
                        zFract="0.349955"/>
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                        yFract="0.18220715"
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                        zFract="0.35625343"/>
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                        id="a44"
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                        y3="3.00236"
                        yFract="0.41453028"
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                        y3="6.65953"
                        yFract="0.91946896"
                        z3="10.47753"
                        zFract="0.40635466"/>
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                        id="a46"
                        x3="0.32632"
                        xFract="0.05099945"
                        y3="0.66247"
                        yFract="0.091466"
                        z3="10.73681"
                        zFract="0.41641043"/>
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               <bondArray>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a43" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
               </bondArray>
               <formula concise="O30ZnZr15">
                  <atomArray count="30 1 15" elementType="O Zn Zr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1913.7509999999977</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/30O.Zn.15Zr">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;44;45;46;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:46ZnZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrO1O1OO3O4O3OO3O4O3OO3O1O1O3O4O3O3O1O1O3OO3OOOOOOO0/rB:;;;;;;;;;;;;;;;s2;s4;s2s3;s2s4s5;s2s3s5s6;s4s5s8;s2s7;s2s4s9;s2s6s7s9;s4s8s9;s3s6;s5s6s8;s6;s8;s6s7s11;s6s8s9s13;s6s10s11;s8s12s13;s7;s13;s1s11s13;s13s15;s10s11s14;s13s16;s10s14;s12s16;s1s11;s14s16;s15s16;;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
