<?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">
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         <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">2024-04-15T16:07:37.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.662500143</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.66250014320237</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">22.935400009</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="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="8.79356493"
                        zFract="0.38340578"/>
                  <atom elementType="Ce"
                        id="a2"
                        x3="-1.94375"
                        xFract="0.0000"
                        y3="3.36667376"
                        yFract="0.33333333"
                        z3="8.79356493"
                        zFract="0.38340578"/>
                  <atom elementType="Ce"
                        id="a3"
                        x3="-3.88750007"
                        xFract="0.0000"
                        y3="6.73334763"
                        yFract="0.66666667"
                        z3="8.79356493"
                        zFract="0.38340578"/>
                  <atom elementType="Ce"
                        id="a4"
                        x3="3.88750001"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="8.79356493"
                        zFract="0.38340578"/>
                  <atom elementType="Ce"
                        id="a5"
                        x3="1.94375"
                        xFract="0.33333333"
                        y3="3.36667376"
                        yFract="0.33333333"
                        z3="8.79356493"
                        zFract="0.38340578"/>
                  <atom elementType="Ce"
                        id="a6"
                        x3="-0.00000006"
                        xFract="0.33333333"
                        y3="6.73334763"
                        yFract="0.66666667"
                        z3="8.79356493"
                        zFract="0.38340578"/>
                  <atom elementType="Ce"
                        id="a7"
                        x3="7.77500013"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="8.79356493"
                        zFract="0.38340578"/>
                  <atom elementType="Ce"
                        id="a8"
                        x3="5.83125013"
                        xFract="0.66666667"
                        y3="3.36667376"
                        yFract="0.33333333"
                        z3="8.79356493"
                        zFract="0.38340578"/>
                  <atom elementType="Ce"
                        id="a9"
                        x3="3.88750007"
                        xFract="0.66666667"
                        y3="6.73334763"
                        yFract="0.66666667"
                        z3="8.79356493"
                        zFract="0.38340578"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.00001953"
                        xFract="0.22222334"
                        y3="4.48888714"
                        yFract="0.44444333"
                        z3="8.00000009"
                        zFract="0.34880578"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.94373053"
                        xFract="0.22222334"
                        y3="7.85556101"
                        yFract="0.77777667"
                        z3="8.00000009"
                        zFract="0.34880578"/>
                  <atom elementType="O"
                        id="a12"
                        x3="5.83126966"
                        xFract="0.55555668"
                        y3="1.12221338"
                        yFract="0.11111"
                        z3="8.00000009"
                        zFract="0.34880578"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.88751966"
                        xFract="0.55555668"
                        y3="4.48888714"
                        yFract="0.44444333"
                        z3="8.00000009"
                        zFract="0.34880578"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.9437696"
                        xFract="0.55555668"
                        y3="7.85556101"
                        yFract="0.77777667"
                        z3="8.00000009"
                        zFract="0.34880578"/>
                  <atom elementType="O"
                        id="a15"
                        x3="9.71876967"
                        xFract="0.88889001"
                        y3="1.12221338"
                        yFract="0.11111"
                        z3="8.00000009"
                        zFract="0.34880578"/>
                  <atom elementType="O"
                        id="a16"
                        x3="7.77501967"
                        xFract="0.88889001"
                        y3="4.48888714"
                        yFract="0.44444333"
                        z3="8.00000009"
                        zFract="0.34880578"/>
                  <atom elementType="O"
                        id="a17"
                        x3="5.83126961"
                        xFract="0.88889001"
                        y3="7.85556101"
                        yFract="0.77777667"
                        z3="8.00000009"
                        zFract="0.34880578"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.00001953"
                        xFract="0.11110999"
                        y3="2.24446039"
                        yFract="0.22222333"
                        z3="9.58712977"
                        zFract="0.41800578"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.94376954"
                        xFract="0.11110999"
                        y3="5.61113415"
                        yFract="0.55555666"
                        z3="9.58712977"
                        zFract="0.41800578"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-3.88751954"
                        xFract="0.11110999"
                        y3="8.97780792"
                        yFract="0.88888999"
                        z3="9.58712977"
                        zFract="0.41800578"/>
                  <atom elementType="O"
                        id="a21"
                        x3="3.88748047"
                        xFract="0.44444332"
                        y3="2.24446039"
                        yFract="0.22222333"
                        z3="9.58712977"
                        zFract="0.41800578"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.94373047"
                        xFract="0.44444332"
                        y3="5.61113415"
                        yFract="0.55555666"
                        z3="9.58712977"
                        zFract="0.41800578"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-0.00001953"
                        xFract="0.44444332"
                        y3="8.97780792"
                        yFract="0.88888999"
                        z3="9.58712977"
                        zFract="0.41800578"/>
                  <atom elementType="O"
                        id="a24"
                        x3="7.7749806"
                        xFract="0.77777666"
                        y3="2.24446039"
                        yFract="0.22222333"
                        z3="9.58712977"
                        zFract="0.41800578"/>
                  <atom elementType="O"
                        id="a25"
                        x3="5.8312306"
                        xFract="0.77777666"
                        y3="5.61113415"
                        yFract="0.55555666"
                        z3="9.58712977"
                        zFract="0.41800578"/>
                  <atom elementType="O"
                        id="a26"
                        x3="3.88748059"
                        xFract="0.77777666"
                        y3="8.97780792"
                        yFract="0.88888999"
                        z3="9.58712977"
                        zFract="0.41800578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
               </bondArray>
               <formula concise="Ce9O17">
                  <atomArray count="9 17" elementType="Ce O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1533.0337999999988</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</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">210.0000</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">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ldau">
                  <scalar>true</scalar>
               </parameter>
               <parameter dictRef="v:ldautype">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:ldaul">
                  <array dataType="xsd:integer" size="2">3 -1</array>
               </parameter>
               <parameter dictRef="v:ldauu">
                  <array dataType="xsd:double" size="2">5.5 0.0</array>
               </parameter>
               <parameter dictRef="v:ldauj">
                  <array dataType="xsd:double" size="2">1.0 0.0</array>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_PBE Ce 23Dec2003|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">Ce O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">140.12 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">12.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">9 17</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.6625001431</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.662500142969357</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">22.9354000092</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="-0.22990782"
                        xFract="-0.02628457"
                        y3="-0.13273734"
                        yFract="-0.01314228"
                        z3="8.86761914"
                        zFract="0.3866346"/>
                  <atom elementType="Ce"
                        id="a2"
                        x3="-2.03665598"
                        xFract="-0.00495815"
                        y3="3.42743682"
                        yFract="0.33934946"
                        z3="8.73517405"
                        zFract="0.3808599"/>
                  <atom elementType="Ce"
                        id="a3"
                        x3="-3.88133071"
                        xFract="-0.00495815"
                        y3="6.62250717"
                        yFract="0.65569239"
                        z3="8.73517405"
                        zFract="0.3808599"/>
                  <atom elementType="Ce"
                        id="a4"
                        x3="4.10796767"
                        xFract="0.34772997"
                        y3="-0.09104841"
                        yFract="-0.00901467"
                        z3="8.9502847"
                        zFract="0.39023888"/>
                  <atom elementType="Ce"
                        id="a5"
                        x3="1.9751336"
                        xFract="0.34772997"
                        y3="3.60312857"
                        yFract="0.35674465"
                        z3="8.9502847"
                        zFract="0.39023888"/>
                  <atom elementType="Ce"
                        id="a6"
                        x3="0.00946595"
                        xFract="0.33441554"
                        y3="6.73881277"
                        yFract="0.66720777"
                        z3="8.85764393"
                        zFract="0.38619967"/>
                  <atom elementType="Ce"
                        id="a7"
                        x3="7.78421082"
                        xFract="0.66503372"
                        y3="-0.04893896"
                        yFract="-0.00484543"
                        z3="8.80354998"
                        zFract="0.38384114"/>
                  <atom elementType="Ce"
                        id="a8"
                        x3="5.87387456"
                        xFract="0.67153978"
                        y3="3.39128306"
                        yFract="0.33576989"
                        z3="8.72887657"
                        zFract="0.38058532"/>
                  <atom elementType="Ce"
                        id="a9"
                        x3="3.84972303"
                        xFract="0.66503372"
                        y3="6.7657938"
                        yFract="0.66987916"
                        z3="8.80354998"
                        zFract="0.38384114"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.11369494"
                        xFract="0.21930307"
                        y3="4.62685686"
                        yFract="0.45810367"
                        z3="8.07008704"
                        zFract="0.35186162"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.88110245"
                        xFract="0.21930307"
                        y3="7.68809648"
                        yFract="0.76119606"
                        z3="8.07008704"
                        zFract="0.35186162"/>
                  <atom elementType="O"
                        id="a12"
                        x3="6.03256186"
                        xFract="0.5701186"
                        y3="1.06771651"
                        yFract="0.10571428"
                        z3="7.99273919"
                        zFract="0.3484892"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.94097006"
                        xFract="0.5701186"
                        y3="4.69045978"
                        yFract="0.46440097"
                        z3="7.99273919"
                        zFract="0.3484892"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.96842946"
                        xFract="0.55837596"
                        y3="7.86979835"
                        yFract="0.77918631"
                        z3="7.97399108"
                        zFract="0.34767177"/>
                  <atom elementType="O"
                        id="a15"
                        x3="9.58088962"
                        xFract="0.86926607"
                        y3="0.96462417"
                        yFract="0.09550714"
                        z3="7.96026643"
                        zFract="0.34707336"/>
                  <atom elementType="O"
                        id="a16"
                        x3="7.79657215"
                        xFract="0.89135403"
                        y3="4.50133051"
                        yFract="0.44567534"
                        z3="7.77143098"
                        zFract="0.33884"/>
                  <atom elementType="O"
                        id="a17"
                        x3="5.62585336"
                        xFract="0.86926607"
                        y3="7.81494793"
                        yFract="0.77375558"
                        z3="7.96026643"
                        zFract="0.34707336"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.11493247"
                        xFract="0.11035332"
                        y3="2.03007293"
                        yFract="0.20099689"
                        z3="9.29040626"
                        zFract="0.40506842"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-2.15875886"
                        xFract="0.086531"
                        y3="5.48701"
                        yFract="0.54326717"
                        z3="9.69746155"
                        zFract="0.42281633"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-4.01570852"
                        xFract="0.11035332"
                        y3="9.18455299"
                        yFract="0.90935976"
                        z3="9.29040626"
                        zFract="0.40506842"/>
                  <atom elementType="O"
                        id="a21"
                        x3="3.96320316"
                        xFract="0.45310043"
                        y3="2.28817883"
                        yFract="0.22655188"
                        z3="9.41052133"
                        zFract="0.41030552"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.91954453"
                        xFract="0.44926528"
                        y3="5.75042914"
                        yFract="0.56934821"
                        z3="9.75317165"
                        zFract="0.42524533"/>
                  <atom elementType="O"
                        id="a23"
                        x3="0.1085205"
                        xFract="0.44926528"
                        y3="8.88721477"
                        yFract="0.87992039"
                        z3="9.75317165"
                        zFract="0.42524533"/>
                  <atom elementType="O"
                        id="a24"
                        x3="7.81932482"
                        xFract="0.79179211"
                        y3="2.45076659"
                        yFract="0.24264964"
                        z3="9.6099214"
                        zFract="0.41899951"/>
                  <atom elementType="O"
                        id="a25"
                        x3="6.03206912"
                        xFract="0.79179211"
                        y3="5.54638426"
                        yFract="0.54914579"
                        z3="9.6099214"
                        zFract="0.41899951"/>
                  <atom elementType="O"
                        id="a26"
                        x3="3.8451441"
                        xFract="0.77293648"
                        y3="8.95336499"
                        yFract="0.8864699"
                        z3="9.78750509"
                        zFract="0.42674229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
               </bondArray>
               <formula concise="Ce9O17">
                  <atomArray count="9 17" elementType="Ce O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1533.0337999999988</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
