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        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
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        id="vasp.outcar">
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            <parameterList/>
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                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
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                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
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                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
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                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a68 a81" order="S"/>
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                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a72 a85" order="S"/>
                  <bond atomRefs2="a72 a81" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
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               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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>
               </parameter>
               <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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               <parameter dictRef="v:nelect">
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               <parameter dictRef="v:ismear">
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                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
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                  <scalar dataType="xsd:string">PE</scalar>
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                  <scalar dataType="xsd:string">8</scalar>
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                     <array dataType="xsd:double" dictRef="v:coeffd" size="85">2.954 2.956 2.950 2.953 2.956 2.957 2.953 2.955 2.953 2.948 2.950 2.953 2.947 2.952 2.952 2.948 2.461 2.458 2.436 2.454 2.464 2.451 2.434 2.460 2.446 2.441 2.462 2.443 2.457 2.457 2.441 2.448 2.581 2.593 2.598 2.578 2.584 2.564 2.577 2.577 2.593 2.607 2.591 2.598 2.601 2.593 2.601 2.591 2.464 2.451 2.450 2.414 2.513 2.395 2.444 2.422 2.446 2.433 2.443 2.443 2.495 2.406 2.452 2.422 2.772 2.950 2.948 2.771 2.429 2.940 2.949 2.694 2.932 2.956 2.919 2.952 2.946 2.941 2.951 2.950 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="85">2.969 2.971 2.964 2.967 2.971 2.973 2.968 2.971 2.968 2.963 2.965 2.967 2.962 2.967 2.966 2.962 2.411 2.410 2.387 2.405 2.416 2.402 2.385 2.411 2.397 2.392 2.413 2.393 2.408 2.407 2.392 2.399 2.542 2.555 2.559 2.540 2.546 2.527 2.539 2.539 2.555 2.569 2.552 2.560 2.562 2.555 2.563 2.553 2.426 2.402 2.400 2.363 2.463 2.348 2.395 2.374 2.399 2.384 2.397 2.395 2.447 2.357 2.404 2.373 2.775 2.964 2.962 2.775 2.431 2.954 2.961 2.694 2.948 2.972 2.932 2.968 2.960 2.956 2.966 2.966 -0.043 -0.028 0.009 0.007 0.005</array>
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                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.119</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-1.668</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">212.966</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">211.179</scalar>
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                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-660.40874602</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-660.37043616</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-660.38959109</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">1.1016</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.5068020E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.330338539582355</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.330338539582355</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.66516926979118</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>
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                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.5000"
                        zFract="0.36292952"/>
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                        x3="2.83258463"
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                        y3="0.0000"
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                        z3="7.5000"
                        zFract="0.36292952"/>
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                        y3="0.0000"
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                        y3="0.0000"
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                        xFract="0.75177546"
                        y3="-0.00844113"
                        yFract="-0.000745"
                        z3="13.25037233"
                        zFract="0.64119351"/>
                  <atom elementType="Fe"
                        id="a68"
                        x3="-0.06212699"
                        xFract="-0.00548324"
                        y3="0.10433842"
                        yFract="0.00920876"
                        z3="13.26765629"
                        zFract="0.64202989"/>
                  <atom elementType="Fe"
                        id="a69"
                        x3="2.89772955"
                        xFract="0.2557496"
                        y3="2.8300263"
                        yFract="0.2497742"
                        z3="13.32718049"
                        zFract="0.6449103"/>
                  <atom elementType="Fe"
                        id="a70"
                        x3="5.62138401"
                        xFract="0.49613557"
                        y3="2.81814532"
                        yFract="0.24872561"
                        z3="13.25010063"
                        zFract="0.64118036"/>
                  <atom elementType="Fe"
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                        x3="8.52330657"
                        xFract="0.75225524"
                        y3="2.80137654"
                        yFract="0.24724562"
                        z3="13.2488131"
                        zFract="0.64111805"/>
                  <atom elementType="Fe"
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                        x3="-0.0767494"
                        xFract="-0.0067738"
                        y3="2.84027338"
                        yFract="0.2506786"
                        z3="13.32097242"
                        zFract="0.64460989"/>
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                        xFract="0.25033042"
                        y3="5.64730076"
                        yFract="0.49842295"
                        z3="13.23074352"
                        zFract="0.64024366"/>
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                        xFract="0.50043971"
                        y3="5.6422229"
                        yFract="0.49797478"
                        z3="13.2350426"
                        zFract="0.64045169"/>
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                        y3="5.6393812"
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                        yFract="0.49633826"
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                        zFract="0.64026752"/>
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                        y3="8.49662772"
                        yFract="0.7499006"
                        z3="13.23024621"
                        zFract="0.64021959"/>
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                        yFract="0.13231038"
                        z3="14.03686329"
                        zFract="0.67925228"/>
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                        yFract="0.23833847"
                        z3="14.86054127"
                        zFract="0.71911055"/>
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                        yFract="0.04849916"
                        z3="14.6704858"
                        zFract="0.70991365"/>
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                        yFract="0.22830738"
                        z3="15.90517981"
                        zFract="0.76966124"/>
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                        y3="3.58544376"
                        yFract="0.3164463"
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                  <bond atomRefs2="a50 a65" order="S"/>
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                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a67" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a67" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a75" order="S"/>
                  <bond atomRefs2="a53 a72" order="S"/>
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                  <bond atomRefs2="a54 a69" order="S"/>
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                  <bond atomRefs2="a54 a74" order="S"/>
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                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a57 a78" order="S"/>
                  <bond atomRefs2="a57 a75" 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 a76" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a68 a81" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a72 a81" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
               </bondArray>
               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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">2025-02-06T11:53:31.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
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                  <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"
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                  <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"/>
                  <bond atomRefs2="a39 a54" order="S"/>
                  <bond atomRefs2="a40 a52" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a40 a56" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a58" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a55" 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 a60" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a56" 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 a63" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a49 a81" 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 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a68" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a71" 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 a78" 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 a80" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a78" 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 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
               </bondArray>
               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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">1131.0000</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="3">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Fe C H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">55.85 12.01 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">14.00 4.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">80 2 3</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>
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                  <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 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
               </bondArray>
               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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">2025-02-06T11:53:31.000</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="2.83005876"
                        xFract="0.24977707"
                        y3="0.00739803"
                        yFract="0.00065294"
                        z3="10.37865164"
                        zFract="0.50222921"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="0.00235093"
                        xFract="0.00020749"
                        y3="0.00569044"
                        yFract="0.00050223"
                        z3="10.37686141"
                        zFract="0.50214258"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.6698342"
                        xFract="0.50041172"
                        y3="11.32739469"
                        yFract="0.99974018"
                        z3="10.37576637"
                        zFract="0.50208959"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49291959"
                        xFract="0.74957333"
                        y3="0.00032348"
                        yFract="0.00002855"
                        z3="10.37665249"
                        zFract="0.50213247"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="0.00148847"
                        xFract="0.00013137"
                        y3="2.83478499"
                        yFract="0.2501942"
                        z3="10.37874484"
                        zFract="0.50223372"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.82992087"
                        xFract="0.2497649"
                        y3="2.8343039"
                        yFract="0.25015174"
                        z3="10.38319901"
                        zFract="0.50244926"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.66760994"
                        xFract="0.50021541"
                        y3="2.83533779"
                        yFract="0.25024299"
                        z3="10.37573082"
                        zFract="0.50208787"/>
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                        id="a40"
                        x3="8.48993948"
                        xFract="0.74931031"
                        y3="2.83342739"
                        yFract="0.25007438"
                        z3="10.37432228"
                        zFract="0.50201971"/>
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                        id="a41"
                        x3="2.83135246"
                        xFract="0.24989125"
                        y3="5.66919245"
                        yFract="0.50035508"
                        z3="10.38255425"
                        zFract="0.50241806"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.66628599"
                        xFract="0.50009856"
                        y3="5.66689227"
                        yFract="0.50015207"
                        z3="10.37803148"
                        zFract="0.5021992"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="0.00004645"
                        xFract="0.0000041"
                        y3="5.66885208"
                        yFract="0.50032504"
                        z3="10.38043297"
                        zFract="0.50231541"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.49439911"
                        xFract="0.74970391"
                        y3="5.66497167"
                        yFract="0.49998256"
                        z3="10.37850987"
                        zFract="0.50222235"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.0036469"
                        xFract="0.00032187"
                        y3="8.50262992"
                        yFract="0.75043035"
                        z3="10.38316388"
                        zFract="0.50244756"/>
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                        id="a46"
                        x3="2.82821033"
                        xFract="0.24961393"
                        y3="8.50055216"
                        yFract="0.75024697"
                        z3="10.38275305"
                        zFract="0.50242768"/>
                  <atom elementType="Fe"
                        id="a47"
                        x3="8.49893135"
                        xFract="0.75010392"
                        y3="8.49921937"
                        yFract="0.75012934"
                        z3="10.37774154"
                        zFract="0.50218517"/>
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                        id="a48"
                        x3="5.66440923"
                        xFract="0.49993292"
                        y3="8.49820315"
                        yFract="0.75003965"
                        z3="10.3788618"
                        zFract="0.50223938"/>
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                        id="a49"
                        x3="1.41727794"
                        xFract="0.12508699"
                        y3="1.42951176"
                        yFract="0.12616673"
                        z3="11.83833008"
                        zFract="0.57286393"/>
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                        id="a50"
                        x3="4.25897886"
                        xFract="0.37589158"
                        y3="1.42440155"
                        yFract="0.12571571"
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                        zFract="0.57232269"/>
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                        id="a51"
                        x3="7.07642605"
                        xFract="0.62455557"
                        y3="1.4164412"
                        yFract="0.12501314"
                        z3="11.84811773"
                        zFract="0.57333756"/>
                  <atom elementType="Fe"
                        id="a52"
                        x3="9.90151056"
                        xFract="0.87389362"
                        y3="1.42384467"
                        yFract="0.12566656"
                        z3="11.82182089"
                        zFract="0.57206504"/>
                  <atom elementType="Fe"
                        id="a53"
                        x3="1.41768062"
                        xFract="0.12512253"
                        y3="4.25408086"
                        yFract="0.37545929"
                        z3="11.83440432"
                        zFract="0.57267396"/>
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                        id="a54"
                        x3="4.2451061"
                        xFract="0.37466719"
                        y3="4.24303979"
                        yFract="0.37448482"
                        z3="11.84019718"
                        zFract="0.57295428"/>
                  <atom elementType="Fe"
                        id="a55"
                        x3="7.07828195"
                        xFract="0.62471937"
                        y3="4.23905004"
                        yFract="0.37413269"
                        z3="11.84655482"
                        zFract="0.57326193"/>
                  <atom elementType="Fe"
                        id="a56"
                        x3="9.91232809"
                        xFract="0.87484836"
                        y3="4.23863331"
                        yFract="0.37409591"
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                        id="a57"
                        x3="1.41688127"
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                        yFract="0.6254612"
                        z3="11.85697378"
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                  <atom elementType="Fe"
                        id="a58"
                        x3="4.2413237"
                        xFract="0.37433336"
                        y3="7.08257955"
                        yFract="0.62509867"
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                        id="a59"
                        x3="7.08126013"
                        xFract="0.62498222"
                        y3="7.08143711"
                        yFract="0.62499784"
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                        zFract="0.57340382"/>
                  <atom elementType="Fe"
                        id="a60"
                        x3="9.91699438"
                        xFract="0.8752602"
                        y3="7.0842578"
                        yFract="0.62524679"
                        z3="11.84390699"
                        zFract="0.5731338"/>
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                        id="a61"
                        x3="1.41996743"
                        xFract="0.12532436"
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                        yFract="0.87646424"
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                        zFract="0.57334704"/>
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                        id="a62"
                        x3="4.2407139"
                        xFract="0.37427954"
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                        zFract="0.57303991"/>
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                        id="a63"
                        x3="7.08301464"
                        xFract="0.62513707"
                        y3="9.91441752"
                        yFract="0.87503277"
                        z3="11.84477121"
                        zFract="0.57317562"/>
                  <atom elementType="Fe"
                        id="a64"
                        x3="9.92257604"
                        xFract="0.87575283"
                        y3="9.92779729"
                        yFract="0.87621365"
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                        id="a65"
                        x3="2.87924739"
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                        yFract="0.00657654"
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                        zFract="0.64155134"/>
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                        id="a66"
                        x3="5.65133402"
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                        yFract="0.75394111"
                        z3="13.23703884"
                        zFract="0.64054829"/>
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                        y3="8.49736108"
                        yFract="0.74996533"
                        z3="13.23168801"
                        zFract="0.64028936"/>
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                        y3="8.50048656"
                        yFract="0.75024118"
                        z3="13.23122738"
                        zFract="0.64026707"/>
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                        y3="1.48853059"
                        yFract="0.13137565"
                        z3="13.9659473"
                        zFract="0.67582061"/>
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                        yFract="0.27793191"
                        z3="14.8295966"
                        zFract="0.71761312"/>
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                        yFract="0.06456414"
                        z3="14.76730165"
                        zFract="0.71459863"/>
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                        z3="15.79817225"
                        zFract="0.76448308"/>
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                        zFract="0.72279924"/>
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                  <bond atomRefs2="a56 a71" order="S"/>
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                  <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 a80" order="S"/>
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                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a78" 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 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
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                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
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               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
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               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</scalar>
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            <parameterList>
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                  <scalar dataType="xsd:integer">0</scalar>
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               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
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                  <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">-.5E-01</scalar>
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                  <bond atomRefs2="a22 a39" order="S"/>
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                  <bond atomRefs2="a23 a40" order="S"/>
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                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
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                  <bond atomRefs2="a30 a46" order="S"/>
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                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a34 a49" order="S"/>
                  <bond atomRefs2="a35 a63" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a52" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a53" 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 a51" order="S"/>
                  <bond atomRefs2="a39 a55" 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 a58" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a55" 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 a60" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a49 a81" 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 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a68" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a57 a78" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
               </bondArray>
               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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">2025-02-06T11:53:31.000</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="2.83173452"
                        xFract="0.24992497"
                        y3="0.00529523"
                        yFract="0.00046735"
                        z3="10.37750803"
                        zFract="0.50217387"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="0.00203391"
                        xFract="0.00017951"
                        y3="0.00371408"
                        yFract="0.0003278"
                        z3="10.37596331"
                        zFract="0.50209912"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66867012"
                        xFract="0.50030898"
                        y3="11.32795316"
                        yFract="0.99978947"
                        z3="10.3770722"
                        zFract="0.50215278"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49383338"
                        xFract="0.74965398"
                        y3="0.00068265"
                        yFract="0.00006025"
                        z3="10.37675209"
                        zFract="0.50213729"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="0.0001601"
                        xFract="0.00001413"
                        y3="2.83446388"
                        yFract="0.25016586"
                        z3="10.37675809"
                        zFract="0.50213758"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.83057611"
                        xFract="0.24982273"
                        y3="2.83415751"
                        yFract="0.25013882"
                        z3="10.38224531"
                        zFract="0.50240311"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.66690474"
                        xFract="0.50015317"
                        y3="2.83468879"
                        yFract="0.25018571"
                        z3="10.37637888"
                        zFract="0.50211923"/>
                  <atom elementType="Fe"
                        id="a40"
                        x3="8.49073918"
                        xFract="0.74938089"
                        y3="2.8340118"
                        yFract="0.25012596"
                        z3="10.37572276"
                        zFract="0.50208748"/>
                  <atom elementType="Fe"
                        id="a41"
                        x3="2.83190028"
                        xFract="0.2499396"
                        y3="5.66866275"
                        yFract="0.50030833"
                        z3="10.382708"
                        zFract="0.5024255"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.6660561"
                        xFract="0.50007827"
                        y3="5.66658602"
                        yFract="0.50012504"
                        z3="10.37767748"
                        zFract="0.50218207"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="11.3302496"
                        xFract="0.99999215"
                        y3="5.66852611"
                        yFract="0.50029627"
                        z3="10.37946171"
                        zFract="0.50226841"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.49488302"
                        xFract="0.74974662"
                        y3="5.66426228"
                        yFract="0.49991995"
                        z3="10.37908871"
                        zFract="0.50225036"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.0033429"
                        xFract="0.00029504"
                        y3="8.5015941"
                        yFract="0.75033893"
                        z3="10.38260654"
                        zFract="0.50242059"/>
                  <atom elementType="Fe"
                        id="a46"
                        x3="2.82902555"
                        xFract="0.24968588"
                        y3="8.4995254"
                        yFract="0.75015635"
                        z3="10.38209921"
                        zFract="0.50239604"/>
                  <atom elementType="Fe"
                        id="a47"
                        x3="8.49897112"
                        xFract="0.75010743"
                        y3="8.49921665"
                        yFract="0.7501291"
                        z3="10.3774886"
                        zFract="0.50217293"/>
                  <atom elementType="Fe"
                        id="a48"
                        x3="5.6644626"
                        xFract="0.49993763"
                        y3="8.49907208"
                        yFract="0.75011634"
                        z3="10.3785605"
                        zFract="0.5022248"/>
                  <atom elementType="Fe"
                        id="a49"
                        x3="1.41894928"
                        xFract="0.1252345"
                        y3="1.42584153"
                        yFract="0.1258428"
                        z3="11.82602397"
                        zFract="0.57226843"/>
                  <atom elementType="Fe"
                        id="a50"
                        x3="4.25501029"
                        xFract="0.37554132"
                        y3="1.424907"
                        yFract="0.12576032"
                        z3="11.83235599"
                        zFract="0.57257484"/>
                  <atom elementType="Fe"
                        id="a51"
                        x3="7.07645811"
                        xFract="0.6245584"
                        y3="1.41769898"
                        yFract="0.12512415"
                        z3="11.84870482"
                        zFract="0.57336597"/>
                  <atom elementType="Fe"
                        id="a52"
                        x3="9.90355138"
                        xFract="0.87407374"
                        y3="1.42259516"
                        yFract="0.12555628"
                        z3="11.82438564"
                        zFract="0.57218915"/>
                  <atom elementType="Fe"
                        id="a53"
                        x3="1.41724588"
                        xFract="0.12508416"
                        y3="4.2531281"
                        yFract="0.3753752"
                        z3="11.83197823"
                        zFract="0.57255656"/>
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                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-659.65800814</array>
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                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-659.61761547</array>
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                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-659.63781181</array>
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                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">1.1137</array>
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                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.7149311E-04</array>
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                        z3="14.8771677"
                        zFract="0.71991511"/>
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                        xFract="0.1594048"
                        y3="2.93039103"
                        yFract="0.25863226"
                        z3="15.72313047"
                        zFract="0.76085176"/>
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                        xFract="0.08133437"
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                        yFract="0.3674249"
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                        zFract="0.71222488"/>
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               <bondArray>
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                  <bond atomRefs2="a38 a49" order="S"/>
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                  <bond atomRefs2="a39 a55" order="S"/>
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                  <bond atomRefs2="a40 a55" order="S"/>
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                  <bond atomRefs2="a40 a56" order="S"/>
                  <bond atomRefs2="a40 a52" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a41 a58" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
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                  <bond atomRefs2="a43 a60" order="S"/>
                  <bond atomRefs2="a43 a56" 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 a57" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a49 a81" 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 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a68" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a57 a78" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
               </bondArray>
               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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">2025-02-06T11:53:31.000</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="2.83340676"
                        xFract="0.25007256"
                        y3="0.0032015"
                        yFract="0.00028256"
                        z3="10.37638157"
                        zFract="0.50211936"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="0.00172006"
                        xFract="0.00015181"
                        y3="0.00174215"
                        yFract="0.00015376"
                        z3="10.37507615"
                        zFract="0.50205619"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66750615"
                        xFract="0.50020625"
                        y3="11.32852206"
                        yFract="0.99983968"
                        z3="10.37837596"
                        zFract="0.50221587"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49472417"
                        xFract="0.7497326"
                        y3="0.00104534"
                        yFract="0.00009226"
                        z3="10.37684922"
                        zFract="0.50214199"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="11.32918194"
                        xFract="0.99989792"
                        y3="2.83415513"
                        yFract="0.25013861"
                        z3="10.37480399"
                        zFract="0.50204302"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.83122239"
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                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
               </bondArray>
               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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">1131.0000</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="3">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Fe C H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">55.85 12.01 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">14.00 4.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">80 2 3</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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                        y3="7.03857272"
                        yFract="0.62121469"
                        z3="11.8722643"
                        zFract="0.57450603"/>
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                        id="a59"
                        x3="7.07546306"
                        xFract="0.62447058"
                        y3="7.06430642"
                        yFract="0.62348591"
                        z3="11.85428796"
                        zFract="0.57363614"/>
                  <atom elementType="Fe"
                        id="a60"
                        x3="9.92863079"
                        xFract="0.87628721"
                        y3="7.06669237"
                        yFract="0.62369649"
                        z3="11.85615684"
                        zFract="0.57372658"/>
                  <atom elementType="Fe"
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                        xFract="0.1257322"
                        y3="9.88527965"
                        yFract="0.8724611"
                        z3="11.83759432"
                        zFract="0.57282833"/>
                  <atom elementType="Fe"
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                        x3="4.24300368"
                        xFract="0.37448163"
                        y3="9.89603986"
                        yFract="0.87341078"
                        z3="11.84523"
                        zFract="0.57319782"/>
                  <atom elementType="Fe"
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                        xFract="0.6252092"
                        y3="9.9146697"
                        yFract="0.87505503"
                        z3="11.84832531"
                        zFract="0.5733476"/>
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                        x3="9.92169593"
                        xFract="0.87567515"
                        y3="9.91768217"
                        yFract="0.8753209"
                        z3="11.84398385"
                        zFract="0.57313752"/>
                  <atom elementType="Fe"
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                        x3="2.83450203"
                        xFract="0.25016923"
                        y3="-0.00967894"
                        yFract="-0.00085425"
                        z3="13.22895812"
                        zFract="0.64015726"/>
                  <atom elementType="Fe"
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                        xFract="0.49964645"
                        y3="11.32745518"
                        yFract="0.99974552"
                        z3="13.22518751"
                        zFract="0.6399748"/>
                  <atom elementType="Fe"
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                        xFract="0.75269212"
                        y3="11.3492161"
                        yFract="1.00166611"
                        z3="13.23475327"
                        zFract="0.64043769"/>
                  <atom elementType="Fe"
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                        x3="11.3555568"
                        xFract="1.00222573"
                        y3="0.00701679"
                        yFract="0.00061929"
                        z3="13.24074665"
                        zFract="0.64072771"/>
                  <atom elementType="Fe"
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                        xFract="0.2420521"
                        y3="2.76824355"
                        yFract="0.24432134"
                        z3="13.31693188"
                        zFract="0.64441436"/>
                  <atom elementType="Fe"
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                        xFract="0.49422537"
                        y3="2.82145649"
                        yFract="0.24901785"
                        z3="13.24222311"
                        zFract="0.64079916"/>
                  <atom elementType="Fe"
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                        x3="8.57716214"
                        xFract="0.75700846"
                        y3="2.84716761"
                        yFract="0.25128707"
                        z3="13.24994382"
                        zFract="0.64117277"/>
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                        xFract="1.01220041"
                        y3="2.75807338"
                        yFract="0.24342374"
                        z3="13.33831782"
                        zFract="0.64544924"/>
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                        y3="5.44892057"
                        yFract="0.48091419"
                        z3="13.38086304"
                        zFract="0.64750803"/>
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                        y3="8.50187311"
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                        z3="13.22212575"
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                        z3="14.43011784"
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                        yFract="0.31685093"
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                        zFract="0.74523596"/>
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                        yFract="0.36878159"
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                  <bond atomRefs2="a49 a81" order="S"/>
                  <bond atomRefs2="a49 a65" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a70" 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 a68" order="S"/>
                  <bond atomRefs2="a52 a71" 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 a74" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a74" 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 a78" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a58 a73" 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 a76" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
                  <bond atomRefs2="a73 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
               </bondArray>
               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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">2025-02-06T11:53:31.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
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                  <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>
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                        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"
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                  <bond atomRefs2="a26 a48" order="S"/>
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                  <bond atomRefs2="a51 a70" order="S"/>
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                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
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                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
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                  <bond atomRefs2="a58 a74" order="S"/>
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                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a76" 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 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a68 a81" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a72 a81" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
               </bondArray>
               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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">1131.0000</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="3">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Fe C H</array>
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                  <array dataType="xsd:double" dictRef="cc:valence" size="3">14.00 4.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">80 2 3</array>
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            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
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               <module cmlx:templateRef="eigenvalues">
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                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a67" 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 a80" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a68 a81" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a72 a81" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a73 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
               </bondArray>
               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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">2025-02-06T11:53:31.000</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"/>
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                        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"/>
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                        id="a32"
                        x3="9.91404622"
                        xFract="0.8750"
                        y3="9.91404622"
                        yFract="0.8750"
                        z3="8.9162923"
                        zFract="0.43146476"/>
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                        id="a33"
                        x3="2.83675545"
                        xFract="0.25036811"
                        y3="11.32935767"
                        yFract="0.99991343"
                        z3="10.37414704"
                        zFract="0.50201123"/>
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                        id="a34"
                        x3="0.00109938"
                        xFract="0.00009703"
                        y3="11.32813615"
                        yFract="0.99980562"
                        z3="10.37331093"
                        zFract="0.50197077"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66512599"
                        xFract="0.49999618"
                        y3="11.32967436"
                        yFract="0.99994138"
                        z3="10.38100499"
                        zFract="0.50234309"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49649737"
                        xFract="0.7498891"
                        y3="0.00176572"
                        yFract="0.00015584"
                        z3="10.37702983"
                        zFract="0.50215073"/>
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                        id="a37"
                        x3="11.32657075"
                        xFract="0.99966746"
                        y3="2.83352075"
                        yFract="0.25008262"
                        z3="10.37092534"
                        zFract="0.50185533"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.83250804"
                        xFract="0.24999324"
                        y3="2.83376605"
                        yFract="0.25010427"
                        z3="10.37963365"
                        zFract="0.50227673"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.6647207"
                        xFract="0.49996041"
                        y3="2.83277578"
                        yFract="0.25001687"
                        z3="10.37836976"
                        zFract="0.50221557"/>
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                        id="a40"
                        x3="8.49299516"
                        xFract="0.74958"
                        y3="2.8357739"
                        yFract="0.25028148"
                        z3="10.37989155"
                        zFract="0.50228921"/>
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                        id="a41"
                        x3="2.83353004"
                        xFract="0.25008344"
                        y3="5.66703164"
                        yFract="0.50016437"
                        z3="10.38326617"
                        zFract="0.50245251"/>
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                        id="a42"
                        x3="5.66533277"
                        xFract="0.50001443"
                        y3="5.66565999"
                        yFract="0.50004331"
                        z3="10.37663926"
                        zFract="0.50213183"/>
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                        id="a43"
                        x3="11.32988057"
                        xFract="0.99995958"
                        y3="5.66751703"
                        yFract="0.50020721"
                        z3="10.37663637"
                        zFract="0.50213169"/>
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                        id="a44"
                        x3="8.496237"
                        xFract="0.74986612"
                        y3="5.66214112"
                        yFract="0.49973274"
                        z3="10.38081011"
                        zFract="0.50233366"/>
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                        id="a45"
                        x3="0.00243444"
                        xFract="0.00021486"
                        y3="8.49847633"
                        yFract="0.75006376"
                        z3="10.38094692"
                        zFract="0.50234028"/>
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                        id="a46"
                        x3="2.83146656"
                        xFract="0.24990132"
                        y3="8.49644434"
                        yFract="0.74988442"
                        z3="10.38014242"
                        zFract="0.50230135"/>
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                        id="a47"
                        x3="8.49905157"
                        xFract="0.75011453"
                        y3="8.49921269"
                        yFract="0.75012875"
                        z3="10.3767244"
                        zFract="0.50213595"/>
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                        id="a48"
                        x3="5.66461295"
                        xFract="0.4999509"
                        y3="8.50168077"
                        yFract="0.75034658"
                        z3="10.37765103"
                        zFract="0.50218079"/>
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                        id="a49"
                        x3="1.42408215"
                        xFract="0.12568752"
                        y3="1.41504621"
                        yFract="0.12489002"
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                        xFract="0.37447211"
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                        yFract="0.12591102"
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                        id="a51"
                        x3="7.07647964"
                        xFract="0.6245603"
                        y3="1.42147776"
                        yFract="0.12545766"
                        z3="11.85048409"
                        zFract="0.57345207"/>
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                        id="a52"
                        x3="9.90975916"
                        xFract="0.87462163"
                        y3="1.41887903"
                        yFract="0.1252283"
                        z3="11.83212991"
                        zFract="0.5725639"/>
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                        id="a53"
                        x3="1.41619193"
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                        yFract="0.37509874"
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                        zFract="0.57226117"/>
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                        id="a54"
                        x3="4.23746991"
                        xFract="0.37399323"
                        y3="4.23811109"
                        yFract="0.37404982"
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                        zFract="0.57290833"/>
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                        id="a55"
                        x3="7.07407999"
                        xFract="0.62434851"
                        y3="4.24394055"
                        yFract="0.37456432"
                        z3="11.85124209"
                        zFract="0.57348875"/>
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                        id="a56"
                        x3="9.92152889"
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                        yFract="0.37441353"
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                        id="a57"
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                        id="a58"
                        x3="4.24111975"
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                        id="a59"
                        x3="7.08012347"
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                        yFract="0.62521171"
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                        id="a60"
                        x3="9.91984498"
                        xFract="0.87551179"
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                        yFract="0.62497975"
                        z3="11.84395121"
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                        x3="1.42740217"
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                        id="a62"
                        x3="4.234988"
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                        yFract="0.87558201"
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                        zFract="0.57348086"/>
                  <atom elementType="Fe"
                        id="a63"
                        x3="7.08362285"
                        xFract="0.62519075"
                        y3="9.92188818"
                        yFract="0.87569212"
                        z3="11.84395617"
                        zFract="0.57313618"/>
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                        id="a64"
                        x3="9.92307254"
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                        id="a65"
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                        z3="13.24708955"
                        zFract="0.64103465"/>
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                        z3="13.23544762"
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                        zFract="0.64033025"/>
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                        z3="13.86455985"
                        zFract="0.67091441"/>
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                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
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                  <bond atomRefs2="a64 a80" order="S"/>
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                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
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               <formula concise="C2H3Fe80">
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               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</scalar>
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               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
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                  <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">-.5E-01</scalar>
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                  <scalar dataType="xsd:string">PE</scalar>
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                  <bond atomRefs2="a30 a35" order="S"/>
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                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
                  <bond atomRefs2="a33 a62" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a34 a61" order="S"/>
                  <bond atomRefs2="a35 a63" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a52" order="S"/>
                  <bond atomRefs2="a37 a56" order="S"/>
                  <bond atomRefs2="a37 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a38 a50" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a55" 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 a56" order="S"/>
                  <bond atomRefs2="a40 a52" order="S"/>
                  <bond atomRefs2="a41 a58" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a43 a60" order="S"/>
                  <bond atomRefs2="a43 a56" 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 a62" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a49 a81" order="S"/>
                  <bond atomRefs2="a49 a72" order="S"/>
                  <bond atomRefs2="a49 a68" order="S"/>
                  <bond atomRefs2="a49 a65" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a50 a65" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a67" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a67" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a53 a72" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a76" 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 a79" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a78" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a68 a81" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a82" order="S"/>
                  <bond atomRefs2="a72 a81" order="S"/>
                  <bond atomRefs2="a73 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
               </bondArray>
               <formula concise="C2H3Fe80">
                  <atomArray count="2 3 80" elementType="C H Fe"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4491.6213999999945</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">2025-02-04T11:09:22.000</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="2.82667394"
                        xFract="0.24947833"
                        y3="0.01165155"
                        yFract="0.00102835"
                        z3="10.38099569"
                        zFract="0.50234264"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="0.00300016"
                        xFract="0.00026479"
                        y3="0.00968393"
                        yFract="0.00085469"
                        z3="10.3787002"
                        zFract="0.50223156"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.67216847"
                        xFract="0.50061774"
                        y3="11.32625339"
                        yFract="0.99963945"
                        z3="10.37314685"
                        zFract="0.50196283"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49112645"
                        xFract="0.74941507"
                        y3="11.32992113"
                        yFract="0.99996316"
                        z3="10.37644832"
                        zFract="0.50212259"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="0.00418339"
                        xFract="0.00036922"
                        y3="2.83542651"
                        yFract="0.25025082"
                        z3="10.38282517"
                        zFract="0.50243117"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.8285737"
                        xFract="0.249646"
                        y3="2.83458138"
                        yFract="0.25017623"
                        z3="10.38520498"
                        zFract="0.50254633"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.66901377"
                        xFract="0.50033931"
                        y3="2.83662832"
                        yFract="0.25035689"
                        z3="10.37443946"
                        zFract="0.50202538"/>
                  <atom elementType="Fe"
                        id="a40"
                        x3="8.48841408"
                        xFract="0.74917568"
                        y3="2.83224846"
                        yFract="0.24997033"
                        z3="10.37150355"
                        zFract="0.50188331"/>
                  <atom elementType="Fe"
                        id="a41"
                        x3="2.83023846"
                        xFract="0.24979293"
                        y3="5.67024175"
                        yFract="0.50044769"
                        z3="10.38226536"
                        zFract="0.50240408"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.66674691"
                        xFract="0.50013924"
                        y3="5.66750513"
                        yFract="0.50020616"
                        z3="10.37874938"
                        zFract="0.50223394"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="0.00032359"
                        xFract="0.00002856"
                        y3="5.66948556"
                        yFract="0.50038095"
                        z3="10.38242303"
                        zFract="0.50241171"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.49347852"
                        xFract="0.74962266"
                        y3="5.66640269"
                        yFract="0.50010886"
                        z3="10.3773489"
                        zFract="0.50216617"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.00424548"
                        xFract="0.0003747"
                        y3="8.50475594"
                        yFract="0.75061799"
                        z3="10.38425438"
                        zFract="0.50250033"/>
                  <atom elementType="Fe"
                        id="a46"
                        x3="2.82657536"
                        xFract="0.24946963"
                        y3="8.50266334"
                        yFract="0.7504333"
                        z3="10.38403202"
                        zFract="0.50248957"/>
                  <atom elementType="Fe"
                        id="a47"
                        x3="8.49885329"
                        xFract="0.75009703"
                        y3="8.49924282"
                        yFract="0.75013141"
                        z3="10.37823565"
                        zFract="0.50220908"/>
                  <atom elementType="Fe"
                        id="a48"
                        x3="5.6643161"
                        xFract="0.4999247"
                        y3="8.49647539"
                        yFract="0.74988716"
                        z3="10.37944911"
                        zFract="0.5022678"/>
                  <atom elementType="Fe"
                        id="a49"
                        x3="1.4139449"
                        xFract="0.12479282"
                        y3="1.43701007"
                        yFract="0.12682852"
                        z3="11.86349819"
                        zFract="0.57408183"/>
                  <atom elementType="Fe"
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Fe C H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">55.85 12.01 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">14.00 4.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">80 2 3</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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         <module dictRef="cc:finalization" id="finalization">
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                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">209.651</scalar>
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                  </module>
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               <property dictRef="cc:energies">
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                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-660.71060531</array>
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                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-660.66902530</array>
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                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-660.68981531</array>
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                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">1.0542</array>
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                            size="1"
                            units="nonsi:electronvolt">0.3027146E-03</array>
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.330338539582355</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.66516926979118</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>
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                        y3="0.0000"
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         </module>
      </module>
   </module>
</module>
