<?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">2022-04-13T13:26:33.000+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="5.97430437"
                        xFract="0.9337039"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="6.84434155"
                        zFract="0.26544711"/>
                  <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="2.81595501"
                        xFract="0.44009612"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="6.91386478"
                        zFract="0.26814346"/>
                  <atom elementType="Zr"
                        id="a11"
                        x3="5.97430437"
                        xFract="0.9337039"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="6.84434155"
                        zFract="0.26544711"/>
                  <atom elementType="Zr"
                        id="a12"
                        x3="2.81595501"
                        xFract="0.44009612"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="6.91386478"
                        zFract="0.26814346"/>
                  <atom elementType="Zr"
                        id="a13"
                        x3="1.60969668"
                        xFract="0.25157407"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="9.73737837"
                        zFract="0.37764903"/>
                  <atom elementType="Zr"
                        id="a14"
                        x3="4.93001268"
                        xFract="0.77049507"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="9.88465876"
                        zFract="0.38336107"/>
                  <atom elementType="Zr"
                        id="a15"
                        x3="1.60969668"
                        xFract="0.25157407"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="9.73737837"
                        zFract="0.37764903"/>
                  <atom elementType="Zr"
                        id="a16"
                        x3="4.93001268"
                        xFract="0.77049507"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="9.88465876"
                        zFract="0.38336107"/>
                  <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="4.090153"
                        xFract="0.63923623"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="5.9781435"
                        zFract="0.23185297"/>
                  <atom elementType="O"
                        id="a34"
                        x3="0.441082"
                        xFract="0.06893522"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="6.28707226"
                        zFract="0.24383429"/>
                  <atom elementType="O"
                        id="a35"
                        x3="0.441082"
                        xFract="0.06893522"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="6.28707226"
                        zFract="0.24383429"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.92784097"
                        xFract="0.30129577"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="7.50042647"
                        zFract="0.29089234"/>
                  <atom elementType="O"
                        id="a37"
                        x3="1.92784097"
                        xFract="0.30129577"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="7.50042647"
                        zFract="0.29089234"/>
                  <atom elementType="O"
                        id="a38"
                        x3="4.68974062"
                        xFract="0.73294376"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="7.78229058"
                        zFract="0.301824"/>
                  <atom elementType="O"
                        id="a39"
                        x3="4.68974062"
                        xFract="0.73294376"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="7.78229058"
                        zFract="0.301824"/>
                  <atom elementType="O"
                        id="a40"
                        x3="6.1536455"
                        xFract="0.96173252"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="8.90005012"
                        zFract="0.34517456"/>
                  <atom elementType="O"
                        id="a41"
                        x3="6.1536455"
                        xFract="0.96173252"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="8.90005012"
                        zFract="0.34517456"/>
                  <atom elementType="O"
                        id="a42"
                        x3="2.49847366"
                        xFract="0.39047803"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="9.20496067"
                        zFract="0.35700004"/>
                  <atom elementType="O"
                        id="a43"
                        x3="2.49847366"
                        xFract="0.39047803"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="9.20496067"
                        zFract="0.35700004"/>
                  <atom elementType="O"
                        id="a44"
                        x3="4.0056594"
                        xFract="0.62603101"
                        y3="2.88122222"
                        yFract="0.39780501"
                        z3="10.48761043"
                        zFract="0.40674561"/>
                  <atom elementType="O"
                        id="a45"
                        x3="4.0056594"
                        xFract="0.62603101"
                        y3="6.50262234"
                        yFract="0.89780501"
                        z3="10.48761043"
                        zFract="0.40674561"/>
                  <atom elementType="O"
                        id="a46"
                        x3="0.40424878"
                        xFract="0.06317868"
                        y3="1.07052216"
                        yFract="0.14780501"
                        z3="10.70339944"
                        zFract="0.41511465"/>
                  <atom elementType="O"
                        id="a47"
                        x3="0.40424878"
                        xFract="0.06317868"
                        y3="4.69192228"
                        yFract="0.64780501"
                        z3="10.70339944"
                        zFract="0.41511465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a34" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a47" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a47" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
               </bondArray>
               <formula concise="O31ZnZr15">
                  <atomArray count="31 1 15" elementType="O Zn Zr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1929.7503999999976</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/31O.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;47;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:47ZnZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrO1O1OO3O4O3OO3O4O3OO3O1OO3O4O4OOO3OOO3O3OOO3OO1O1O/rB:;;;;;;;;;;;;;;;s2;s4;s2s3;s2s4s5;s2s3s5s6;s4s5s8;s2s7;s2s4s9;s2s6s7s9;s4s8s9;s3s6;s5s6s8;s6;s8s11;s6s7s10;s6s8s9s12;s1s6s10s12;s7s10;s9s12;s10s12s13;s12s15;s10s14;s11s12s16;s1s14s16;s11s16;s10s13;s12s13s15;s14s16;s16;s13;s13s15;/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">378.0000</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 31</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="9">1 2 3 4 5 6 7 8 9</array>
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                  <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 a25" order="S"/>
                  <bond atomRefs2="a7 a34" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a47" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a47" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
               </bondArray>
               <formula concise="O31ZnZr15">
                  <atomArray count="31 1 15" elementType="O Zn Zr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1929.7503999999976</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/31O.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;47;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:47ZnZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrO1O1OO3O4O3OO3O4O3OO3O1OO3O4O4OOO3OOO3O3OOO3OO1O1O/rB:;;;;;;;;;;;;;;;s2;s4;s2s3;s2s4s5;s2s3s5s6;s4s5s8;s2s7;s2s4s9;s2s6s7s9;s4s8s9;s3s6;s5s6s8;s6;s8s11;s6s7s10;s6s8s9s12;s1s6s10s12;s7s10;s9s12;s10s12s13;s12s15;s10s14;s11s12s16;s1s14s16;s11s16;s10s13;s12s13s15;s14s16;s16;s13;s13s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
