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        xmlns:xi="http://www.w3.org/2001/XInclude"
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                  <atom elementType="Fe"
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                        y3="8.40113036"
                        yFract="0.74147214"
                        z3="13.2862705"
                        zFract="0.64293064"/>
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                        yFract="0.62400725"
                        z3="14.17260581"
                        zFract="0.68582094"/>
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                        zFract="0.74634743"/>
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                        yFract="0.44924856"
                        z3="16.37804269"
                        zFract="0.79254336"/>
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                        zFract="0.79099933"/>
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                        zFract="0.8734821"/>
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                  <bond atomRefs2="a62 a65" order="S"/>
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                  <bond atomRefs2="a63 a66" order="S"/>
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                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
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                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
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                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
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               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
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               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</scalar>
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            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
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               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
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               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
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               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
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               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
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                  <scalar dataType="xsd:integer">1</scalar>
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               <parameter dictRef="v:potim">
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               <parameter dictRef="cc:temp">
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               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1179.0000</scalar>
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               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
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               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
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               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
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               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
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               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
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               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
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               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
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               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
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               <parameter dictRef="v:lhfcalc">
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               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
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               <parameter dictRef="v:aexx">
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                         dictRef="v:pseudopotential"
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         <module dictRef="cc:calculation" id="calculation">
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                        z3="15.43384"
                        zFract="0.74685282"/>
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                        x3="6.14731"
                        xFract="0.54255307"
                        y3="8.47648"
                        yFract="0.74812239"
                        z3="15.89388"
                        zFract="0.76911444"/>
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                        id="a92"
                        x3="11.21508"
                        xFract="0.98982744"
                        y3="8.25277"
                        yFract="0.72837806"
                        z3="16.05799"
                        zFract="0.77705582"/>
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                        yFract="0.83584705"
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                        zFract="0.79934453"/>
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                        zFract="0.75488808"/>
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               <bondArray>
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                  <bond atomRefs2="a44 a60" order="S"/>
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                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
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                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</scalar>
               </property>
            </molecule>
         </module>
      </module>
      <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 Apr 30 2024 14:56:07) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-03-03T15:52:17.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.66516927</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="Fe"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a2"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a3"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a4"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a5"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a6"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a7"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a8"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a9"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a10"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a11"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a12"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a13"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a14"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a15"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a16"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a17"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a18"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a20"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a21"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a22"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a23"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a24"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a25"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a26"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a27"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a28"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a29"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="9.91404622"
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                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a62" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
                  <bond atomRefs2="a35 a63" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a37 a52" order="S"/>
                  <bond atomRefs2="a37 a56" order="S"/>
                  <bond atomRefs2="a38 a50" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
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                  <bond atomRefs2="a40 a52" order="S"/>
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                  <bond atomRefs2="a41 a58" order="S"/>
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                  <bond atomRefs2="a58 a73" order="S"/>
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                  <bond atomRefs2="a59 a79" order="S"/>
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                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</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">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.5E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0000</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">1179.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 1 6 10 1</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
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                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
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                  <bond atomRefs2="a6 a23" order="S"/>
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                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
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                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
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                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
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                  <bond atomRefs2="a15 a27" order="S"/>
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                  <bond atomRefs2="a17 a38" order="S"/>
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                  <bond atomRefs2="a23 a44" order="S"/>
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                  <bond atomRefs2="a37 a56" order="S"/>
                  <bond atomRefs2="a38 a50" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a52" order="S"/>
                  <bond atomRefs2="a40 a56" order="S"/>
                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a58" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</scalar>
               </property>
            </molecule>
         </module>
      </module>
      <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 Apr 30 2024 14:56:07) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-03-03T15:52:17.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.66516927</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="Fe"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a2"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a3"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a4"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a5"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a6"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a7"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a8"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a9"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a10"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a11"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a12"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a13"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a14"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a15"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a16"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a17"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a18"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a20"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a21"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a22"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a23"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a24"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a25"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a26"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a27"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a28"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a29"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a30"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a31"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a32"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a33"
                        x3="2.82800061"
                        xFract="0.24959542"
                        y3="11.32600695"
                        yFract="0.9996177"
                        z3="10.38490058"
                        zFract="0.5025316"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="11.32622404"
                        xFract="0.99963686"
                        y3="0.0027671"
                        yFract="0.00024422"
                        z3="10.38282765"
                        zFract="0.50243129"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66986003"
                        xFract="0.500414"
                        y3="11.32211487"
                        yFract="0.99927419"
                        z3="10.38701876"
                        zFract="0.5026341"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49586344"
                        xFract="0.74983315"
                        y3="11.32617963"
                        yFract="0.99963294"
                        z3="10.38812269"
                        zFract="0.50268752"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="11.32698827"
                        xFract="0.99970431"
                        y3="2.83086775"
                        yFract="0.24984847"
                        z3="10.38225544"
                        zFract="0.5024036"/>
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                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</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">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.5E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0000</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">1179.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 1 6 10 1</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="5">1 2 3 4 5</array>
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                  <bond atomRefs2="a4 a20" order="S"/>
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                  <bond atomRefs2="a5 a22" order="S"/>
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                  <bond atomRefs2="a9 a22" order="S"/>
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                  <bond atomRefs2="a10 a27" order="S"/>
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                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
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                  <bond atomRefs2="a38 a49" order="S"/>
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                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a40 a52" order="S"/>
                  <bond atomRefs2="a40 a56" order="S"/>
                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a58" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</scalar>
               </property>
            </molecule>
         </module>
      </module>
      <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 Apr 30 2024 14:56:07) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-03-03T15:52:17.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.66516927</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="Fe"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a2"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a3"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a4"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a5"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a6"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a7"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a8"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a9"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a10"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a11"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a12"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a13"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a14"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a15"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a16"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a17"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a18"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a20"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a21"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a22"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a23"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a24"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a25"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a26"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a27"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a28"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a29"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a30"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a31"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a32"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a33"
                        x3="2.82785082"
                        xFract="0.2495822"
                        y3="11.32497895"
                        yFract="0.99952697"
                        z3="10.38488777"
                        zFract="0.50253098"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="11.32522051"
                        xFract="0.99954829"
                        y3="0.00172584"
                        yFract="0.00015232"
                        z3="10.38326369"
                        zFract="0.50245239"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66963104"
                        xFract="0.50039379"
                        y3="11.32077823"
                        yFract="0.99915622"
                        z3="10.38744343"
                        zFract="0.50265465"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49632504"
                        xFract="0.74987389"
                        y3="11.32409212"
                        yFract="0.9994487"
                        z3="10.3891979"
                        zFract="0.50273955"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="11.32665947"
                        xFract="0.99967529"
                        y3="2.8305548"
                        yFract="0.24982085"
                        z3="10.38190826"
                        zFract="0.5023868"/>
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                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</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">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.5E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0000</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">1179.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 1 6 10 1</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="5">1 2 3 4 5</array>
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                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
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                  <bond atomRefs2="a5 a21" order="S"/>
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                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
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                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
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                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
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                  <bond atomRefs2="a17 a38" order="S"/>
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                  <bond atomRefs2="a19 a40" order="S"/>
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                  <bond atomRefs2="a24 a40" order="S"/>
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                  <bond atomRefs2="a31 a36" order="S"/>
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                  <bond atomRefs2="a33 a61" order="S"/>
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                  <bond atomRefs2="a38 a50" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
                  <bond atomRefs2="a40 a56" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a40 a52" order="S"/>
                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a58" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a98 a77" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a73" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</scalar>
               </property>
            </molecule>
         </module>
      </module>
      <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 Apr 30 2024 14:56:07) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-03-03T15:52:17.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.66516927</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="Fe"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a2"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a3"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a4"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a5"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a6"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a7"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a8"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a9"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a10"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a11"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a12"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a13"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a14"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a15"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a16"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a17"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a18"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a20"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a21"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a22"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a23"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a24"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a25"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a26"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a27"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a28"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a29"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a30"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a31"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a32"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a33"
                        x3="2.82770081"
                        xFract="0.24956896"
                        y3="11.32395412"
                        yFract="0.99943652"
                        z3="10.38487681"
                        zFract="0.50253045"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="11.3242214"
                        xFract="0.99946011"
                        y3="0.00068741"
                        yFract="0.00006067"
                        z3="10.38370117"
                        zFract="0.50247356"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66940387"
                        xFract="0.50037374"
                        y3="11.31944725"
                        yFract="0.99903875"
                        z3="10.38786727"
                        zFract="0.50267516"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49678414"
                        xFract="0.74991441"
                        y3="11.3220172"
                        yFract="0.99926557"
                        z3="10.39027042"
                        zFract="0.50279145"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="11.32633315"
                        xFract="0.99964649"
                        y3="2.83024379"
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                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a82 a92" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</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">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.5E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0000</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">1179.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 1 6 10 1</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="5">1 2 3 4 5</array>
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                  <bond atomRefs2="a22 a39" order="S"/>
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                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
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                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
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                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
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                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
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                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a62" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
                  <bond atomRefs2="a35 a63" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a37 a56" order="S"/>
                  <bond atomRefs2="a37 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a50" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
                  <bond atomRefs2="a40 a56" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a40 a52" order="S"/>
                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a58" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a82 a92" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a98 a77" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a73" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</scalar>
               </property>
            </molecule>
         </module>
      </module>
      <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 Apr 30 2024 14:56:07) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-03-03T15:52:17.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.66516927</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="Fe"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a2"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a3"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a4"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a5"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a6"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a7"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a8"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a9"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a10"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a11"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a12"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a13"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a14"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a15"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a16"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a17"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a18"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a20"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a21"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a22"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a23"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a24"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a25"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a26"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a27"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a28"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a29"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a30"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a31"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a32"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a33"
                        x3="2.82755147"
                        xFract="0.24955578"
                        y3="11.32293382"
                        yFract="0.99934647"
                        z3="10.38486731"
                        zFract="0.50252999"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="11.32322819"
                        xFract="0.99937245"
                        y3="11.32998696"
                        yFract="0.99996897"
                        z3="10.38413907"
                        zFract="0.50249475"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66917783"
                        xFract="0.50035379"
                        y3="11.31812444"
                        yFract="0.998922"
                        z3="10.38828946"
                        zFract="0.50269559"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49724098"
                        xFract="0.74995473"
                        y3="11.31995802"
                        yFract="0.99908383"
                        z3="10.3913384"
                        zFract="0.50284313"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="11.32600786"
                        xFract="0.99961778"
                        y3="2.82993538"
                        yFract="0.24976618"
                        z3="10.38122466"
                        zFract="0.50235372"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.82474461"
                        xFract="0.24930805"
                        y3="2.83266157"
                        yFract="0.25000679"
                        z3="10.38058114"
                        zFract="0.50232258"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.66834947"
                        xFract="0.50028068"
                        y3="2.83167549"
                        yFract="0.24991976"
                        z3="10.38013581"
                        zFract="0.50230103"/>
                  <atom elementType="Fe"
                        id="a40"
                        x3="8.49639392"
                        xFract="0.74987997"
                        y3="2.82671348"
                        yFract="0.24948182"
                        z3="10.37915814"
                        zFract="0.50225372"/>
                  <atom elementType="Fe"
                        id="a41"
                        x3="2.82953881"
                        xFract="0.24973118"
                        y3="5.66529549"
                        yFract="0.50001114"
                        z3="10.38013994"
                        zFract="0.50230123"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.65971315"
                        xFract="0.49951845"
                        y3="5.66449999"
                        yFract="0.49994093"
                        z3="10.38480345"
                        zFract="0.5025269"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="0.00362152"
                        xFract="0.00031963"
                        y3="5.65908964"
                        yFract="0.49946342"
                        z3="10.36647779"
                        zFract="0.50164011"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.48897505"
                        xFract="0.74922519"
                        y3="5.66061617"
                        yFract="0.49959815"
                        z3="10.37054531"
                        zFract="0.50183694"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.00337848"
                        xFract="0.00029818"
                        y3="8.5048237"
                        yFract="0.75062397"
                        z3="10.37437291"
                        zFract="0.50202216"/>
                  <atom elementType="Fe"
                        id="a46"
                        x3="2.82593361"
                        xFract="0.24941299"
                        y3="8.49787548"
                        yFract="0.75001073"
                        z3="10.39146921"
                        zFract="0.50284946"/>
                  <atom elementType="Fe"
                        id="a47"
                        x3="8.48947993"
                        xFract="0.74926975"
                        y3="8.50441569"
                        yFract="0.75058796"
                        z3="10.37624952"
                        zFract="0.50211297"/>
                  <atom elementType="Fe"
                        id="a48"
                        x3="5.65938309"
                        xFract="0.49948932"
                        y3="8.49228736"
                        yFract="0.74951753"
                        z3="10.39312697"
                        zFract="0.50292968"/>
                  <atom elementType="Fe"
                        id="a49"
                        x3="1.39973121"
                        xFract="0.12353834"
                        y3="1.41737878"
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                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a82 a92" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a98 a77" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a73" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</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">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.5E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0000</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">1179.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 1 6 10 1</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="5">1 2 3 4 5</array>
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                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a82 a92" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a77" order="S"/>
                  <bond atomRefs2="a98 a85" order="S"/>
                  <bond atomRefs2="a98 a97" order="S"/>
                  <bond atomRefs2="a98 a73" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
                  <bond atomRefs2="a98 a83" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</scalar>
               </property>
            </molecule>
         </module>
      </module>
      <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 Apr 30 2024 14:56:07) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-03-03T15:52:17.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.66516927</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="Fe"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a2"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a3"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a4"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a5"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a6"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a7"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a8"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a9"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a10"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a11"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a12"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a13"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a14"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a15"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a16"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a17"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a18"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a20"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a21"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a22"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a23"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a24"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a25"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a26"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a27"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a28"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a29"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a30"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a31"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a32"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a33"
                        x3="2.8274035"
                        xFract="0.24954272"
                        y3="11.32192044"
                        yFract="0.99925703"
                        z3="10.38485904"
                        zFract="0.50252959"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="11.3222395"
                        xFract="0.99928519"
                        y3="11.32895805"
                        yFract="0.99987816"
                        z3="10.38457758"
                        zFract="0.50251597"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66895315"
                        xFract="0.50033396"
                        y3="11.31680785"
                        yFract="0.9988058"
                        z3="10.3887102"
                        zFract="0.50271595"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49769623"
                        xFract="0.74999491"
                        y3="11.31790803"
                        yFract="0.9989029"
                        z3="10.39240307"
                        zFract="0.50289465"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="11.32568392"
                        xFract="0.99958919"
                        y3="2.82962934"
                        yFract="0.24973917"
                        z3="10.38088843"
                        zFract="0.50233745"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.82433558"
                        xFract="0.24927195"
                        y3="2.83239009"
                        yFract="0.24998283"
                        z3="10.37989981"
                        zFract="0.50228961"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.66807108"
                        xFract="0.50025611"
                        y3="2.83105855"
                        yFract="0.24986531"
                        z3="10.37916661"
                        zFract="0.50225413"/>
                  <atom elementType="Fe"
                        id="a40"
                        x3="8.49611463"
                        xFract="0.74985532"
                        y3="2.82580116"
                        yFract="0.2494013"
                        z3="10.37825135"
                        zFract="0.50220984"/>
                  <atom elementType="Fe"
                        id="a41"
                        x3="2.82893287"
                        xFract="0.2496777"
                        y3="5.66618968"
                        yFract="0.50009006"
                        z3="10.38074171"
                        zFract="0.50233035"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.65876978"
                        xFract="0.49943519"
                        y3="5.66515352"
                        yFract="0.49999861"
                        z3="10.38486297"
                        zFract="0.50252978"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="0.00335276"
                        xFract="0.00029591"
                        y3="5.65944734"
                        yFract="0.49949499"
                        z3="10.36711386"
                        zFract="0.50167089"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.48942543"
                        xFract="0.74926494"
                        y3="5.66134993"
                        yFract="0.49966291"
                        z3="10.3708307"
                        zFract="0.50185075"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.00282828"
                        xFract="0.00024962"
                        y3="8.50419837"
                        yFract="0.75056878"
                        z3="10.37625365"
                        zFract="0.50211317"/>
                  <atom elementType="Fe"
                        id="a46"
                        x3="2.8246994"
                        xFract="0.24930406"
                        y3="8.49761092"
                        yFract="0.74998738"
                        z3="10.39371035"
                        zFract="0.50295791"/>
                  <atom elementType="Fe"
                        id="a47"
                        x3="8.49021436"
                        xFract="0.74933457"
                        y3="8.50416223"
                        yFract="0.75056559"
                        z3="10.37763884"
                        zFract="0.5021802"/>
                  <atom elementType="Fe"
                        id="a48"
                        x3="5.6587589"
                        xFract="0.49943423"
                        y3="8.49202064"
                        yFract="0.74949399"
                        z3="10.39468822"
                        zFract="0.50300523"/>
                  <atom elementType="Fe"
                        id="a49"
                        x3="1.39929103"
                        xFract="0.12349949"
                        y3="1.41667732"
                        yFract="0.12503398"
                        z3="11.84782139"
                        zFract="0.57332322"/>
                  <atom elementType="Fe"
                        id="a50"
                        x3="4.24779298"
                        xFract="0.37490433"
                        y3="1.41247014"
                        yFract="0.12466266"
                        z3="11.83725797"
                        zFract="0.57281205"/>
                  <atom elementType="Fe"
                        id="a51"
                        x3="7.09395227"
                        xFract="0.62610241"
                        y3="1.40733602"
                        yFract="0.12420953"
                        z3="11.85079159"
                        zFract="0.57346695"/>
                  <atom elementType="Fe"
                        id="a52"
                        x3="9.91065641"
                        xFract="0.87470082"
                        y3="1.41114438"
                        yFract="0.12454565"
                        z3="11.85850528"
                        zFract="0.57384022"/>
                  <atom elementType="Fe"
                        id="a53"
                        x3="1.38770814"
                        xFract="0.1224772"
                        y3="4.2630912"
                        yFract="0.37625453"
                        z3="11.85062565"
                        zFract="0.57345892"/>
                  <atom elementType="Fe"
                        id="a54"
                        x3="4.24165987"
                        xFract="0.37436303"
                        y3="4.24915432"
                        yFract="0.37502448"
                        z3="11.84659202"
                        zFract="0.57326373"/>
                  <atom elementType="Fe"
                        id="a55"
                        x3="7.09400767"
                        xFract="0.6261073"
                        y3="4.24980638"
                        yFract="0.37508203"
                        z3="11.84371047"
                        zFract="0.57312429"/>
                  <atom elementType="Fe"
                        id="a56"
                        x3="9.90472691"
                        xFract="0.87417749"
                        y3="4.24852367"
                        yFract="0.37496882"
                        z3="11.83429975"
                        zFract="0.5726689"/>
                  <atom elementType="Fe"
                        id="a57"
                        x3="1.38669022"
                        xFract="0.12238736"
                        y3="7.08590852"
                        yFract="0.62539248"
                        z3="11.85396452"
                        zFract="0.57362049"/>
                  <atom elementType="Fe"
                        id="a58"
                        x3="4.22730886"
                        xFract="0.37309643"
                        y3="7.08190358"
                        yFract="0.62503901"
                        z3="11.86808069"
                        zFract="0.57430358"/>
                  <atom elementType="Fe"
                        id="a59"
                        x3="7.07799371"
                        xFract="0.62469393"
                        y3="7.07492647"
                        yFract="0.62442322"
                        z3="11.84601257"
                        zFract="0.57323569"/>
                  <atom elementType="Fe"
                        id="a60"
                        x3="9.92308999"
                        xFract="0.87579819"
                        y3="7.09106008"
                        yFract="0.62584715"
                        z3="11.74496609"
                        zFract="0.56834599"/>
                  <atom elementType="Fe"
                        id="a61"
                        x3="1.37469117"
                        xFract="0.12132834"
                        y3="9.90154931"
                        yFract="0.87389704"
                        z3="11.85877517"
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                  <scalar dataType="xsd:double">1179.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
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                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a49 a65" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a65" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a75 a81" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
                  <bond atomRefs2="a76 a80" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a82 a92" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a85 a93" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a86 a97" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a98 a77" order="S"/>
                  <bond atomRefs2="a98 a86" order="S"/>
                  <bond atomRefs2="a98 a84" order="S"/>
                  <bond atomRefs2="a98 a97" order="S"/>
                  <bond atomRefs2="a98 a73" order="S"/>
                  <bond atomRefs2="a98 a87" order="S"/>
               </bondArray>
               <formula concise="CH10Fe80O6K">
                  <atomArray count="1 10 80 6 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4614.705399999993</scalar>
               </property>
            </molecule>
         </module>
      </module>
      <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 Apr 26 2024 11:19:37) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-02-26T17:36:58.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.33033854</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.66516927</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="Fe"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a2"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a3"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a4"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a5"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a6"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a7"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a8"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a9"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a10"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a11"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a12"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="5.66516927"
                        yFract="0.5000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a13"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a14"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a15"
                        x3="5.66516927"
                        xFract="0.5000"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a16"
                        x3="8.4977539"
                        xFract="0.7500"
                        y3="8.4977539"
                        yFract="0.7500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a17"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a18"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a20"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="1.41629232"
                        yFract="0.1250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a21"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a22"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a23"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a24"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="4.24887695"
                        yFract="0.3750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a25"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a26"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a27"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a28"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="7.08146159"
                        yFract="0.6250"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a29"
                        x3="1.41629232"
                        xFract="0.1250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a30"
                        x3="4.24887695"
                        xFract="0.3750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a31"
                        x3="7.08146159"
                        xFract="0.6250"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a32"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
                  <atom elementType="Fe"
                        id="a33"
                        x3="2.82829474"
                        xFract="0.24962138"
                        y3="11.32804573"
                        yFract="0.99979764"
                        z3="10.38493158"
                        zFract="0.5025331"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="11.32821501"
                        xFract="0.99981258"
                        y3="0.00482695"
                        yFract="0.00042602"
                        z3="10.38197336"
                        zFract="0.50238995"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.6703137"
                        xFract="0.50045404"
                        y3="11.32476651"
                        yFract="0.99950822"
                        z3="10.38617851"
                        zFract="0.50259344"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49495305"
                        xFract="0.7497528"
                        y3="11.33030319"
                        yFract="0.99999688"
                        z3="10.38599542"
                        zFract="0.50258458"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="11.32764101"
                        xFract="0.99976192"
                        y3="2.83149216"
                        yFract="0.24990358"
                        z3="10.38294648"
                        zFract="0.50243704"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.82679948"
                        xFract="0.24948941"
                        y3="2.83403809"
                        yFract="0.25012828"
                        z3="10.38403471"
                        zFract="0.5024897"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.66975658"
                        xFract="0.50040487"
                        y3="2.83479994"
                        yFract="0.25019552"
                        z3="10.38503325"
                        zFract="0.50253802"/>
                  <atom elementType="Fe"
                        id="a40"
                        x3="8.49781214"
                        xFract="0.75000514"
                        y3="2.83133275"
                        yFract="0.24988951"
                        z3="10.3837518"
                        zFract="0.50247601"/>
                  <atom elementType="Fe"
                        id="a41"
                        x3="2.83258611"
                        xFract="0.25000013"
                        y3="5.6607799"
                        yFract="0.4996126"
                        z3="10.37713171"
                        zFract="0.50215566"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.66448118"
                        xFract="0.49993927"
                        y3="5.66120535"
                        yFract="0.49965015"
                        z3="10.38451889"
                        zFract="0.50251313"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="0.00496869"
                        xFract="0.00043853"
                        y3="5.65730488"
                        yFract="0.4993059"
                        z3="10.36333647"
                        zFract="0.5014881"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.48672008"
                        xFract="0.74902617"
                        y3="5.65692101"
                        yFract="0.49927202"
                        z3="10.36916033"
                        zFract="0.50176992"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.00614286"
                        xFract="0.00054216"
                        y3="8.50797183"
                        yFract="0.75090182"
                        z3="10.36495621"
                        zFract="0.50156648"/>
                  <atom elementType="Fe"
                        id="a46"
                        x3="2.83213108"
                        xFract="0.24995997"
                        y3="8.49920509"
                        yFract="0.75012808"
                        z3="10.3801883"
                        zFract="0.50230357"/>
                  <atom elementType="Fe"
                        id="a47"
                        x3="8.48581558"
                        xFract="0.74894634"
                        y3="8.50568628"
                        yFract="0.7507001"
                        z3="10.36930643"
                        zFract="0.50177699"/>
                  <atom elementType="Fe"
                        id="a48"
                        x3="5.66254188"
                        xFract="0.49976811"
                        y3="8.49363147"
                        yFract="0.74963616"
                        z3="10.38526428"
                        zFract="0.5025492"/>
                  <atom elementType="Fe"
                        id="a49"
                        x3="1.40195219"
                        xFract="0.12373436"
                        y3="1.42086082"
                        yFract="0.12540321"
                        z3="11.85485374"
                        zFract="0.57366352"/>
                  <atom elementType="Fe"
                        id="a50"
                        x3="4.24816801"
                        xFract="0.37493743"
                        y3="1.41443992"
                        yFract="0.12483651"
                        z3="11.84520476"
                        zFract="0.5731966"/>
                  <atom elementType="Fe"
                        id="a51"
                        x3="7.09416392"
                        xFract="0.62612109"
                        y3="1.41582188"
                        yFract="0.12495848"
                        z3="11.85499013"
                        zFract="0.57367012"/>
                  <atom elementType="Fe"
                        id="a52"
                        x3="9.91368796"
                        xFract="0.87496838"
                        y3="1.42073857"
                        yFract="0.12539242"
                        z3="11.85971006"
                        zFract="0.57389852"/>
                  <atom elementType="Fe"
                        id="a53"
                        x3="1.39189357"
                        xFract="0.1228466"
                        y3="4.26699008"
                        yFract="0.37659864"
                        z3="11.85159981"
                        zFract="0.57350606"/>
                  <atom elementType="Fe"
                        id="a54"
                        x3="4.24575952"
                        xFract="0.37472486"
                        y3="4.2512536"
                        yFract="0.37520976"
                        z3="11.85270891"
                        zFract="0.57355973"/>
                  <atom elementType="Fe"
                        id="a55"
                        x3="7.10263165"
                        xFract="0.62686844"
                        y3="4.26140513"
                        yFract="0.37610572"
                        z3="11.86025355"
                        zFract="0.57392482"/>
                  <atom elementType="Fe"
                        id="a56"
                        x3="9.91097638"
                        xFract="0.87472906"
                        y3="4.25881309"
                        yFract="0.37587695"
                        z3="11.83958239"
                        zFract="0.57292453"/>
                  <atom elementType="Fe"
                        id="a57"
                        x3="1.40592155"
                        xFract="0.12408469"
                        y3="7.0777432"
                        yFract="0.62467182"
                        z3="11.82683136"
                        zFract="0.5723075"/>
                  <atom elementType="Fe"
                        id="a58"
                        x3="4.24126229"
                        xFract="0.37432794"
                        y3="7.06943829"
                        yFract="0.62393884"
                        z3="11.84806854"
                        zFract="0.57333518"/>
                  <atom elementType="Fe"
                        id="a59"
                        x3="7.08644116"
                        xFract="0.62543949"
                        y3="7.07435203"
                        yFract="0.62437252"
                        z3="11.84420746"
                        zFract="0.57314834"/>
                  <atom elementType="Fe"
                        id="a60"
                        x3="9.90937042"
                        xFract="0.87458732"
                        y3="7.08305509"
                        yFract="0.62514064"
                        z3="11.7258663"
                        zFract="0.56742174"/>
                  <atom elementType="Fe"
                        id="a61"
                        x3="1.39210069"
                        xFract="0.12286488"
                        y3="9.90566982"
                        yFract="0.87426071"
                        z3="11.8519848"
                        zFract="0.57352469"/>
                  <atom elementType="Fe"
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                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 1 6 10 1</array>
               </module>
            </module>
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         </module>
      </module>
   </module>
</module>
