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                     <array dataType="xsd:double" dictRef="v:coeffs" size="100">0.011 0.012 0.012 0.012 0.011 0.011 0.012 0.012 0.011 0.011 0.011 0.011 0.011 0.012 0.011 0.011 -0.012 -0.012 -0.010 -0.011 -0.013 -0.013 -0.012 -0.012 -0.013 -0.013 -0.012 -0.012 -0.013 -0.013 -0.012 -0.012 -0.003 -0.003 -0.003 -0.003 -0.003 -0.004 -0.003 -0.003 -0.004 -0.003 -0.003 -0.003 -0.003 -0.004 -0.004 -0.003 -0.010 -0.011 -0.007 -0.007 -0.013 -0.013 -0.012 -0.013 -0.013 -0.013 -0.014 -0.014 -0.012 -0.013 -0.012 -0.010 0.011 0.004 0.005 0.005 0.011 0.004 0.007 0.008 0.011 0.010 0.010 0.012 0.011 0.011 0.008 0.011 -0.010 -0.010 0.005 0.004 -0.001 -0.000 -0.000 -0.000 -0.000 -0.000 -0.001 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="100">0.005 0.004 0.005 0.005 0.004 0.005 0.004 0.005 0.004 0.005 0.004 0.004 0.003 0.005 0.005 0.005 -0.036 -0.036 -0.035 -0.035 -0.036 -0.036 -0.037 -0.037 -0.036 -0.036 -0.035 -0.036 -0.036 -0.037 -0.037 -0.037 -0.036 -0.033 -0.033 -0.034 -0.034 -0.036 -0.033 -0.034 -0.035 -0.035 -0.034 -0.035 -0.035 -0.035 -0.035 -0.034 -0.036 -0.039 -0.034 -0.033 -0.038 -0.037 -0.038 -0.039 -0.035 -0.036 -0.038 -0.038 -0.035 -0.037 -0.039 -0.038 0.002 -0.003 -0.009 0.003 0.003 -0.001 -0.009 -0.001 0.003 0.001 0.001 -0.000 0.004 0.003 -0.001 0.002 -0.058 -0.056 0.034 0.041 0.003 0.004 0.002 0.000 0.006 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.001 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="100">2.956 2.957 2.955 2.960 2.956 2.957 2.954 2.958 2.954 2.958 2.954 2.953 2.949 2.960 2.955 2.956 2.456 2.456 2.477 2.473 2.451 2.448 2.463 2.460 2.441 2.444 2.431 2.434 2.457 2.455 2.458 2.467 2.613 2.584 2.561 2.613 2.593 2.626 2.583 2.605 2.605 2.593 2.574 2.578 2.585 2.591 2.584 2.557 2.489 2.508 2.207 2.220 2.438 2.447 2.428 2.373 2.437 2.455 2.439 2.432 2.438 2.418 2.391 2.465 2.935 2.959 2.117 3.007 2.952 2.938 2.122 2.937 2.954 2.953 2.952 2.913 2.950 2.933 2.894 2.872 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="100">2.973 2.973 2.972 2.977 2.971 2.973 2.971 2.975 2.970 2.974 2.970 2.969 2.963 2.977 2.971 2.972 2.409 2.408 2.432 2.427 2.402 2.399 2.414 2.411 2.392 2.395 2.383 2.386 2.408 2.406 2.409 2.418 2.574 2.548 2.525 2.575 2.555 2.586 2.547 2.568 2.566 2.555 2.537 2.541 2.548 2.552 2.545 2.520 2.443 2.459 2.166 2.180 2.387 2.397 2.378 2.322 2.389 2.406 2.388 2.381 2.391 2.368 2.340 2.416 2.949 2.960 2.113 3.014 2.966 2.942 2.120 2.945 2.968 2.964 2.963 2.925 2.964 2.947 2.901 2.885 -0.068 -0.066 0.038 0.045 0.002 0.004 0.002 0.000 0.006 -0.000 -0.001 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.001</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.123</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-1.670</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">211.983</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">210.190</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-740.09317886</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-740.06074112</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-740.07695999</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">1.3355</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.1251069E-02</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <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="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a2"
                        x3="2.83258"
                        xFract="0.24999959"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a3"
                        x3="5.66517"
                        xFract="0.50000006"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a4"
                        x3="8.49775"
                        xFract="0.74999966"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a5"
                        x3="2.83258"
                        xFract="0.24999959"
                        y3="2.83258"
                        yFract="0.24999959"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a6"
                        x3="5.66517"
                        xFract="0.50000006"
                        y3="2.83258"
                        yFract="0.24999959"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a7"
                        x3="8.49775"
                        xFract="0.74999966"
                        y3="2.83258"
                        yFract="0.24999959"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a8"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.83258"
                        yFract="0.24999959"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a9"
                        x3="2.83258"
                        xFract="0.24999959"
                        y3="5.66517"
                        yFract="0.50000006"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a10"
                        x3="5.66517"
                        xFract="0.50000006"
                        y3="5.66517"
                        yFract="0.50000006"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a11"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.66517"
                        yFract="0.50000006"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a12"
                        x3="8.49775"
                        xFract="0.74999966"
                        y3="5.66517"
                        yFract="0.50000006"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a13"
                        x3="2.83258"
                        xFract="0.24999959"
                        y3="8.49775"
                        yFract="0.74999966"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a14"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.49775"
                        yFract="0.74999966"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a15"
                        x3="5.66517"
                        xFract="0.50000006"
                        y3="8.49775"
                        yFract="0.74999966"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a16"
                        x3="8.49775"
                        xFract="0.74999966"
                        y3="8.49775"
                        yFract="0.74999966"
                        z3="7.5000"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
                        id="a17"
                        x3="4.24888"
                        xFract="0.37500027"
                        y3="1.41629"
                        yFract="0.1249998"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a18"
                        x3="1.41629"
                        xFract="0.1249998"
                        y3="1.41629"
                        yFract="0.1249998"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="7.08146"
                        xFract="0.62499986"
                        y3="1.41629"
                        yFract="0.1249998"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a20"
                        x3="9.91405"
                        xFract="0.87500033"
                        y3="1.41629"
                        yFract="0.1249998"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a21"
                        x3="1.41629"
                        xFract="0.1249998"
                        y3="4.24888"
                        yFract="0.37500027"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a22"
                        x3="4.24888"
                        xFract="0.37500027"
                        y3="4.24888"
                        yFract="0.37500027"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a23"
                        x3="7.08146"
                        xFract="0.62499986"
                        y3="4.24888"
                        yFract="0.37500027"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a24"
                        x3="9.91405"
                        xFract="0.87500033"
                        y3="4.24888"
                        yFract="0.37500027"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a25"
                        x3="1.41629"
                        xFract="0.1249998"
                        y3="7.08146"
                        yFract="0.62499986"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a26"
                        x3="4.24888"
                        xFract="0.37500027"
                        y3="7.08146"
                        yFract="0.62499986"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a27"
                        x3="7.08146"
                        xFract="0.62499986"
                        y3="7.08146"
                        yFract="0.62499986"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a28"
                        x3="9.91405"
                        xFract="0.87500033"
                        y3="7.08146"
                        yFract="0.62499986"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a29"
                        x3="1.41629"
                        xFract="0.1249998"
                        y3="9.91405"
                        yFract="0.87500033"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a30"
                        x3="4.24888"
                        xFract="0.37500027"
                        y3="9.91405"
                        yFract="0.87500033"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a31"
                        x3="7.08146"
                        xFract="0.62499986"
                        y3="9.91405"
                        yFract="0.87500033"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a32"
                        x3="9.91405"
                        xFract="0.87500033"
                        y3="9.91405"
                        yFract="0.87500033"
                        z3="8.91629"
                        zFract="0.43146465"/>
                  <atom elementType="Fe"
                        id="a33"
                        x3="2.83373"
                        xFract="0.25010109"
                        y3="0.00508"
                        yFract="0.00044835"
                        z3="10.39168"
                        zFract="0.50285966"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="11.33556"
                        xFract="1.00046084"
                        y3="0.00152"
                        yFract="0.00013415"
                        z3="10.40119"
                        zFract="0.50331985"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66646"
                        xFract="0.50011392"
                        y3="0.00958"
                        yFract="0.00084552"
                        z3="10.38299"
                        zFract="0.50243915"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.50734"
                        xFract="0.75084606"
                        y3="11.31039"
                        yFract="0.99823937"
                        z3="10.38139"
                        zFract="0.50236172"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="11.33601"
                        xFract="1.00050056"
                        y3="2.81399"
                        yFract="0.24835886"
                        z3="10.38399"
                        zFract="0.50248754"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.83836"
                        xFract="0.25050973"
                        y3="2.82281"
                        yFract="0.2491373"
                        z3="10.39398"
                        zFract="0.50297096"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.67127"
                        xFract="0.50053844"
                        y3="2.82232"
                        yFract="0.24909406"
                        z3="10.39216"
                        zFract="0.50288289"/>
                  <atom elementType="Fe"
                        id="a40"
                        x3="8.50403"
                        xFract="0.75055392"
                        y3="2.83043"
                        yFract="0.24980983"
                        z3="10.38957"
                        zFract="0.50275756"/>
                  <atom elementType="Fe"
                        id="a41"
                        x3="2.83905"
                        xFract="0.25057062"
                        y3="5.65478"
                        yFract="0.49908306"
                        z3="10.38746"
                        zFract="0.50265545"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.6505"
                        xFract="0.49870531"
                        y3="5.66239"
                        yFract="0.49975471"
                        z3="10.36984"
                        zFract="0.50180281"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="0.01961"
                        xFract="0.00173075"
                        y3="5.67123"
                        yFract="0.50053491"
                        z3="10.36338"
                        zFract="0.50149021"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.49519"
                        xFract="0.74977371"
                        y3="5.67313"
                        yFract="0.5007026"
                        z3="10.36407"
                        zFract="0.5015236"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.02594"
                        xFract="0.00228943"
                        y3="8.48142"
                        yFract="0.74855839"
                        z3="10.36335"
                        zFract="0.50148875"/>
                  <atom elementType="Fe"
                        id="a46"
                        x3="2.83442"
                        xFract="0.25016199"
                        y3="8.50095"
                        yFract="0.75028208"
                        z3="10.38776"
                        zFract="0.50266997"/>
                  <atom elementType="Fe"
                        id="a47"
                        x3="8.49729"
                        xFract="0.74995906"
                        y3="8.46895"
                        yFract="0.74745781"
                        z3="10.35964"
                        zFract="0.50130923"/>
                  <atom elementType="Fe"
                        id="a48"
                        x3="5.64025"
                        xFract="0.49780066"
                        y3="8.47643"
                        yFract="0.74811798"
                        z3="10.3561"
                        zFract="0.50113792"/>
                  <atom elementType="Fe"
                        id="a49"
                        x3="1.41445"
                        xFract="0.1248374"
                        y3="1.40384"
                        yFract="0.12390098"
                        z3="11.87595"
                        zFract="0.57468438"/>
                  <atom elementType="Fe"
                        id="a50"
                        x3="4.28109"
                        xFract="0.37784308"
                        y3="1.41161"
                        yFract="0.12458675"
                        z3="11.87566"
                        zFract="0.57467035"/>
                  <atom elementType="Fe"
                        id="a51"
                        x3="7.13026"
                        xFract="0.62930688"
                        y3="1.39817"
                        yFract="0.12340055"
                        z3="11.83508"
                        zFract="0.57270666"/>
                  <atom elementType="Fe"
                        id="a52"
                        x3="9.89652"
                        xFract="0.87345316"
                        y3="1.39633"
                        yFract="0.12323815"
                        z3="11.8771"
                        zFract="0.57474003"/>
                  <atom elementType="Fe"
                        id="a53"
                        x3="1.41614"
                        xFract="0.12498656"
                        y3="4.23381"
                        yFract="0.37367021"
                        z3="11.85452"
                        zFract="0.57364737"/>
                  <atom elementType="Fe"
                        id="a54"
                        x3="4.27221"
                        xFract="0.37705934"
                        y3="4.2227"
                        yFract="0.37268966"
                        z3="11.87359"
                        zFract="0.57457018"/>
                  <atom elementType="Fe"
                        id="a55"
                        x3="7.07243"
                        xFract="0.62420288"
                        y3="4.2698"
                        yFract="0.37684664"
                        z3="11.80743"
                        zFract="0.57136866"/>
                  <atom elementType="Fe"
                        id="a56"
                        x3="9.93775"
                        xFract="0.87709206"
                        y3="4.27913"
                        yFract="0.37767009"
                        z3="11.77541"
                        zFract="0.56981919"/>
                  <atom elementType="Fe"
                        id="a57"
                        x3="1.42413"
                        xFract="0.12569174"
                        y3="7.07235"
                        yFract="0.62419582"
                        z3="11.85665"
                        zFract="0.57375044"/>
                  <atom elementType="Fe"
                        id="a58"
                        x3="4.25361"
                        xFract="0.37541773"
                        y3="7.07219"
                        yFract="0.6241817"
                        z3="11.8604"
                        zFract="0.57393191"/>
                  <atom elementType="Fe"
                        id="a59"
                        x3="7.06006"
                        xFract="0.62311113"
                        y3="7.06468"
                        yFract="0.62351888"
                        z3="11.82438"
                        zFract="0.57218888"/>
                  <atom elementType="Fe"
                        id="a60"
                        x3="9.92136"
                        xFract="0.8756455"
                        y3="7.06597"
                        yFract="0.62363273"
                        z3="11.82846"
                        zFract="0.57238631"/>
                  <atom elementType="Fe"
                        id="a61"
                        x3="1.42086"
                        xFract="0.12540314"
                        y3="9.9146"
                        yFract="0.87504888"
                        z3="11.86286"
                        zFract="0.57405095"/>
                  <atom elementType="Fe"
                        id="a62"
                        x3="4.26881"
                        xFract="0.37675926"
                        y3="9.9281"
                        yFract="0.87624037"
                        z3="11.84288"
                        zFract="0.5730841"/>
                  <atom elementType="Fe"
                        id="a63"
                        x3="7.04184"
                        xFract="0.62150305"
                        y3="9.85105"
                        yFract="0.86944004"
                        z3="11.7555"
                        zFract="0.56885573"/>
                  <atom elementType="Fe"
                        id="a64"
                        x3="9.94543"
                        xFract="0.87776989"
                        y3="9.84398"
                        yFract="0.86881605"
                        z3="11.78964"
                        zFract="0.57050779"/>
                  <atom elementType="Fe"
                        id="a65"
                        x3="2.88115"
                        xFract="0.25428631"
                        y3="-0.01446"
                        yFract="-0.00127622"
                        z3="13.2443"
                        zFract="0.64089966"/>
                  <atom elementType="Fe"
                        id="a66"
                        x3="5.75922"
                        xFract="0.50830079"
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         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
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               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
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               <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>
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               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-07-23T11:11:05.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
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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>
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                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
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                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
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                        x3="5.66516927"
                        xFract="0.5000"
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                  <bond atomRefs2="a100 a88" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
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               <formula concise="C2H10Fe80O7K">
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               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</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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                  <scalar dataType="xsd:integer">3</scalar>
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                  <scalar dataType="xsd:double">1189.0000</scalar>
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                  <scalar dataType="xsd:integer">0</scalar>
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                  <scalar dataType="xsd:string">T</scalar>
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               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
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                  <scalar dataType="xsd:string">PE</scalar>
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               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
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                         dictRef="v:pseudopotential"
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                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a51 a81" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a82" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <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 a75" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a78" 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 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a67 a80" order="S"/>
                  <bond atomRefs2="a71 a81" order="S"/>
                  <bond atomRefs2="a71 a82" order="S"/>
                  <bond atomRefs2="a71 a76" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a86 a92" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a88 a99" order="S"/>
                  <bond atomRefs2="a88 a96" order="S"/>
                  <bond atomRefs2="a89 a98" order="S"/>
                  <bond atomRefs2="a89 a97" order="S"/>
                  <bond atomRefs2="a100 a84" order="S"/>
                  <bond atomRefs2="a100 a86" order="S"/>
                  <bond atomRefs2="a100 a88" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
               </bondArray>
               <formula concise="C2H10Fe80O7K">
                  <atomArray count="2 10 80 7 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</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">2025-07-23T11:11:05.000</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="2.83398858"
                        xFract="0.25012391"
                        y3="0.00279338"
                        yFract="0.00024654"
                        z3="10.38818531"
                        zFract="0.50269055"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="0.00618829"
                        xFract="0.00054617"
                        y3="11.32907045"
                        yFract="0.99988808"
                        z3="10.39594632"
                        zFract="0.50306611"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66455913"
                        xFract="0.49994615"
                        y3="0.00569565"
                        yFract="0.00050269"
                        z3="10.38249557"
                        zFract="0.50241522"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.5048271"
                        xFract="0.75062427"
                        y3="11.31436979"
                        yFract="0.99859062"
                        z3="10.3791383"
                        zFract="0.50225276"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="0.00592577"
                        xFract="0.000523"
                        y3="2.82056553"
                        yFract="0.24893921"
                        z3="10.37953301"
                        zFract="0.50227186"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.83698534"
                        xFract="0.2503884"
                        y3="2.82711548"
                        yFract="0.2495173"
                        z3="10.38979781"
                        zFract="0.50276858"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.66819946"
                        xFract="0.50026744"
                        y3="2.82488"
                        yFract="0.24932"
                        z3="10.38960397"
                        zFract="0.5027592"/>
                  <atom elementType="Fe"
                        id="a40"
                        x3="8.50069526"
                        xFract="0.7502596"
                        y3="2.82928433"
                        yFract="0.24970872"
                        z3="10.38438911"
                        zFract="0.50250685"/>
                  <atom elementType="Fe"
                        id="a41"
                        x3="2.83851697"
                        xFract="0.25052358"
                        y3="5.65763777"
                        yFract="0.49933528"
                        z3="10.38468401"
                        zFract="0.50252112"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.65587397"
                        xFract="0.49917961"
                        y3="5.66253621"
                        yFract="0.49976761"
                        z3="10.37296334"
                        zFract="0.50195395"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="0.01398594"
                        xFract="0.00123438"
                        y3="5.67062834"
                        yFract="0.50048181"
                        z3="10.36837981"
                        zFract="0.50173215"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.49573257"
                        xFract="0.7498216"
                        y3="5.67128063"
                        yFract="0.50053938"
                        z3="10.36870425"
                        zFract="0.50174785"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.01892665"
                        xFract="0.00167044"
                        y3="8.48467235"
                        yFract="0.74884544"
                        z3="10.3686592"
                        zFract="0.50174567"/>
                  <atom elementType="Fe"
                        id="a46"
                        x3="2.83533519"
                        xFract="0.25024276"
                        y3="8.49879494"
                        yFract="0.75009188"
                        z3="10.38534488"
                        zFract="0.5025531"/>
                  <atom elementType="Fe"
                        id="a47"
                        x3="8.49766077"
                        xFract="0.74999178"
                        y3="8.4753672"
                        yFract="0.74802418"
                        z3="10.36617235"
                        zFract="0.50162533"/>
                  <atom elementType="Fe"
                        id="a48"
                        x3="5.64920188"
                        xFract="0.49859074"
                        y3="8.4806196"
                        yFract="0.74848775"
                        z3="10.3630267"
                        zFract="0.50147311"/>
                  <atom elementType="Fe"
                        id="a49"
                        x3="1.41669828"
                        xFract="0.12503583"
                        y3="1.40868332"
                        yFract="0.12432844"
                        z3="11.86484597"
                        zFract="0.57414705"/>
                  <atom elementType="Fe"
                        id="a50"
                        x3="4.26931167"
                        xFract="0.37680354"
                        y3="1.41250357"
                        yFract="0.12466561"
                        z3="11.86730224"
                        zFract="0.57426591"/>
                  <atom elementType="Fe"
                        id="a51"
                        x3="7.11033118"
                        xFract="0.62754799"
                        y3="1.39948399"
                        yFract="0.12351652"
                        z3="11.82451149"
                        zFract="0.57219524"/>
                  <atom elementType="Fe"
                        id="a52"
                        x3="9.90675277"
                        xFract="0.87435629"
                        y3="1.39892733"
                        yFract="0.12346739"
                        z3="11.84969613"
                        zFract="0.57341394"/>
                  <atom elementType="Fe"
                        id="a53"
                        x3="1.41660991"
                        xFract="0.12502803"
                        y3="4.24005277"
                        yFract="0.37422119"
                        z3="11.8510993"
                        zFract="0.57348184"/>
                  <atom elementType="Fe"
                        id="a54"
                        x3="4.2686527"
                        xFract="0.37674538"
                        y3="4.22606298"
                        yFract="0.37298647"
                        z3="11.86831607"
                        zFract="0.57431497"/>
                  <atom elementType="Fe"
                        id="a55"
                        x3="7.07915745"
                        xFract="0.62479664"
                        y3="4.26064272"
                        yFract="0.37603843"
                        z3="11.81770583"
                        zFract="0.57186591"/>
                  <atom elementType="Fe"
                        id="a56"
                        x3="9.92826138"
                        xFract="0.87625461"
                        y3="4.26940968"
                        yFract="0.37681219"
                        z3="11.79245609"
                        zFract="0.57064406"/>
                  <atom elementType="Fe"
                        id="a57"
                        x3="1.42404714"
                        xFract="0.12568443"
                        y3="7.07512793"
                        yFract="0.624441"
                        z3="11.85463056"
                        zFract="0.57365272"/>
                  <atom elementType="Fe"
                        id="a58"
                        x3="4.25631237"
                        xFract="0.37565624"
                        y3="7.07185652"
                        yFract="0.62415227"
                        z3="11.85638421"
                        zFract="0.57373758"/>
                  <atom elementType="Fe"
                        id="a59"
                        x3="7.06901317"
                        xFract="0.62390132"
                        y3="7.06666031"
                        yFract="0.62369366"
                        z3="11.83426442"
                        zFract="0.57266719"/>
                  <atom elementType="Fe"
                        id="a60"
                        x3="9.91755772"
                        xFract="0.87530992"
                        y3="7.0680578"
                        yFract="0.623817"
                        z3="11.8371315"
                        zFract="0.57280593"/>
                  <atom elementType="Fe"
                        id="a61"
                        x3="1.42230023"
                        xFract="0.12553025"
                        y3="9.91379084"
                        yFract="0.87497746"
                        z3="11.85754621"
                        zFract="0.57379381"/>
                  <atom elementType="Fe"
                        id="a62"
                        x3="4.26675328"
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               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1189.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 2 7 10 1</array>
               </module>
            </module>
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                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a40 a52" order="S"/>
                  <bond atomRefs2="a40 a56" order="S"/>
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                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a41 a58" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a51 a81" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a82" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <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 a75" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a78" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a58 a73" 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 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a67 a80" order="S"/>
                  <bond atomRefs2="a71 a81" order="S"/>
                  <bond atomRefs2="a71 a82" order="S"/>
                  <bond atomRefs2="a71 a76" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a86 a92" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a88 a99" order="S"/>
                  <bond atomRefs2="a88 a96" order="S"/>
                  <bond atomRefs2="a89 a98" order="S"/>
                  <bond atomRefs2="a89 a97" order="S"/>
                  <bond atomRefs2="a100 a84" order="S"/>
                  <bond atomRefs2="a100 a86" order="S"/>
                  <bond atomRefs2="a100 a88" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
               </bondArray>
               <formula concise="C2H10Fe80O7K">
                  <atomArray count="2 10 80 7 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</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">2025-07-23T11:11:05.000</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="2.83412409"
                        xFract="0.25013587"
                        y3="0.00168233"
                        yFract="0.00014848"
                        z3="10.38650171"
                        zFract="0.50260908"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="0.00653874"
                        xFract="0.0005771"
                        y3="11.32770242"
                        yFract="0.99976734"
                        z3="10.3933733"
                        zFract="0.5029416"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66364149"
                        xFract="0.49986516"
                        y3="0.00379838"
                        yFract="0.00033524"
                        z3="10.38230896"
                        zFract="0.50240619"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.50358234"
                        xFract="0.75051441"
                        y3="11.31632393"
                        yFract="0.99876309"
                        z3="10.378116"
                        zFract="0.50220329"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="0.00589971"
                        xFract="0.0005207"
                        y3="2.82377564"
                        yFract="0.24922253"
                        z3="10.37733485"
                        zFract="0.50216549"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.83632036"
                        xFract="0.25032971"
                        y3="2.82921477"
                        yFract="0.24970258"
                        z3="10.38778337"
                        zFract="0.5026711"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.66670623"
                        xFract="0.50013565"
                        y3="2.82612045"
                        yFract="0.24942948"
                        z3="10.38841531"
                        zFract="0.50270168"/>
                  <atom elementType="Fe"
                        id="a40"
                        x3="8.49905655"
                        xFract="0.75011497"
                        y3="2.82870739"
                        yFract="0.2496578"
                        z3="10.38193327"
                        zFract="0.50238801"/>
                  <atom elementType="Fe"
                        id="a41"
                        x3="2.83826147"
                        xFract="0.25050103"
                        y3="5.65902358"
                        yFract="0.49945759"
                        z3="10.38334139"
                        zFract="0.50245615"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.65849899"
                        xFract="0.49941129"
                        y3="5.66259241"
                        yFract="0.49977257"
                        z3="10.37451674"
                        zFract="0.50202912"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="0.01114497"
                        xFract="0.00098364"
                        y3="5.67034406"
                        yFract="0.50045672"
                        z3="10.37080507"
                        zFract="0.50184951"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.49600643"
                        xFract="0.74984577"
                        y3="5.67036219"
                        yFract="0.50045832"
                        z3="10.37098693"
                        zFract="0.50185831"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.01542716"
                        xFract="0.00136158"
                        y3="8.48626494"
                        yFract="0.748986"
                        z3="10.37123987"
                        zFract="0.50187055"/>
                  <atom elementType="Fe"
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                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a78" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a73" 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 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a70 a81" order="S"/>
                  <bond atomRefs2="a71 a82" order="S"/>
                  <bond atomRefs2="a71 a81" order="S"/>
                  <bond atomRefs2="a71 a76" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a86 a92" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a88 a96" order="S"/>
                  <bond atomRefs2="a88 a99" order="S"/>
                  <bond atomRefs2="a89 a98" order="S"/>
                  <bond atomRefs2="a89 a97" order="S"/>
                  <bond atomRefs2="a100 a84" order="S"/>
                  <bond atomRefs2="a100 a86" order="S"/>
                  <bond atomRefs2="a100 a88" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
               </bondArray>
               <formula concise="C2H10Fe80O7K">
                  <atomArray count="2 10 80 7 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</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">1189.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 2 7 10 1</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="5">1 2 3 4 5</array>
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                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
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                  <bond atomRefs2="a52 a82" order="S"/>
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                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
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                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a78" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a79" order="S"/>
                  <bond atomRefs2="a58 a73" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
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                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a66 a79" order="S"/>
                  <bond atomRefs2="a70 a81" order="S"/>
                  <bond atomRefs2="a71 a82" order="S"/>
                  <bond atomRefs2="a71 a81" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a86 a92" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a88 a99" order="S"/>
                  <bond atomRefs2="a88 a96" order="S"/>
                  <bond atomRefs2="a89 a98" order="S"/>
                  <bond atomRefs2="a89 a97" order="S"/>
                  <bond atomRefs2="a100 a84" order="S"/>
                  <bond atomRefs2="a100 a86" order="S"/>
                  <bond atomRefs2="a100 a88" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
               </bondArray>
               <formula concise="C2H10Fe80O7K">
                  <atomArray count="2 10 80 7 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</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">2025-07-23T11:11:05.000</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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                        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="2.83425869"
                        xFract="0.25014775"
                        y3="0.00059586"
                        yFract="0.00005259"
                        z3="10.38486359"
                        zFract="0.50252981"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="0.00697405"
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                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a34 a61" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
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                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
                  <bond atomRefs2="a38 a50" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
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                  <bond atomRefs2="a39 a50" order="S"/>
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                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
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                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
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                  <bond atomRefs2="a56 a72" order="S"/>
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                  <bond atomRefs2="a57 a73" order="S"/>
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                  <bond atomRefs2="a58 a77" order="S"/>
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                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
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                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a68" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a70 a81" order="S"/>
                  <bond atomRefs2="a71 a82" order="S"/>
                  <bond atomRefs2="a71 a81" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a86 a92" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a88 a96" order="S"/>
                  <bond atomRefs2="a88 a99" order="S"/>
                  <bond atomRefs2="a89 a98" order="S"/>
                  <bond atomRefs2="a89 a97" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
                  <bond atomRefs2="a100 a84" order="S"/>
                  <bond atomRefs2="a100 a86" order="S"/>
                  <bond atomRefs2="a100 a88" order="S"/>
               </bondArray>
               <formula concise="C2H10Fe80O7K">
                  <atomArray count="2 10 80 7 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</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">1189.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 2 7 10 1</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
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         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
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               <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">2025-07-23T11:11:05.000</scalar>
               </parameter>
            </parameterList>
            <parameterList/>
         </module>
         <module dictRef="cc:initialization" id="initialization">
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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>
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               <atomArray>
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                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
                  <atom elementType="Fe"
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                        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"/>
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                        x3="8.4977539"
                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.49999996"
                        zFract="0.36292952"/>
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                        id="a5"
                        x3="2.83258463"
                        xFract="0.2500"
                        y3="2.83258463"
                        yFract="0.2500"
                        z3="7.49999996"
                        zFract="0.36292952"/>
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                        y3="2.01083359"
                        yFract="0.17747339"
                        z3="16.16140869"
                        zFract="0.78206031"/>
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                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
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                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a70 a81" order="S"/>
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                  <bond atomRefs2="a71 a81" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a86 a92" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a88 a96" order="S"/>
                  <bond atomRefs2="a88 a99" order="S"/>
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                  <bond atomRefs2="a89 a97" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
                  <bond atomRefs2="a100 a84" order="S"/>
                  <bond atomRefs2="a100 a86" order="S"/>
                  <bond atomRefs2="a100 a88" order="S"/>
               </bondArray>
               <formula concise="C2H10Fe80O7K">
                  <atomArray count="2 10 80 7 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</scalar>
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            </molecule>
            <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>
               </parameter>
               <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:integer">3</scalar>
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               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0000</scalar>
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               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1189.0000</scalar>
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               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
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               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
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                  <scalar dataType="xsd:double">0.03</scalar>
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               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
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               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
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               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
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               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
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               <parameter dictRef="v:lhfcalc">
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               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
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               <parameter dictRef="v:aexx">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                         dictRef="v:pseudopotential"
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         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <bond atomRefs2="a41 a58" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a81" order="S"/>
                  <bond atomRefs2="a52 a82" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a69" 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 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a71" 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 a79" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a58 a74" order="S"/>
                  <bond atomRefs2="a59 a80" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a61 a68" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a70 a81" order="S"/>
                  <bond atomRefs2="a71 a81" order="S"/>
                  <bond atomRefs2="a71 a82" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a86 a92" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a88 a96" order="S"/>
                  <bond atomRefs2="a88 a99" order="S"/>
                  <bond atomRefs2="a89 a98" order="S"/>
                  <bond atomRefs2="a89 a97" order="S"/>
                  <bond atomRefs2="a100 a84" order="S"/>
                  <bond atomRefs2="a100 a86" order="S"/>
                  <bond atomRefs2="a100 a88" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
               </bondArray>
               <formula concise="C2H10Fe80O7K">
                  <atomArray count="2 10 80 7 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</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">2025-07-23T11:11:05.000</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="2.83456087"
                        xFract="0.25017442"
                        y3="11.32872431"
                        yFract="0.99985753"
                        z3="10.38155323"
                        zFract="0.50236962"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="0.0078134"
                        xFract="0.0006896"
                        y3="11.32361138"
                        yFract="0.99940627"
                        z3="10.38573256"
                        zFract="0.50257186"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.6609332"
                        xFract="0.49962613"
                        y3="11.32856636"
                        yFract="0.99984359"
                        z3="10.38201758"
                        zFract="0.50239209"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49980277"
                        xFract="0.75018083"
                        y3="11.32226692"
                        yFract="0.99928761"
                        z3="10.37543655"
                        zFract="0.50207363"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="0.00614977"
                        xFract="0.00054277"
                        y3="2.8333679"
                        yFract="0.25006913"
                        z3="10.37078875"
                        zFract="0.50184872"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.83439624"
                        xFract="0.25015989"
                        y3="2.83552157"
                        yFract="0.25025921"
                        z3="10.38187747"
                        zFract="0.50238531"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.66227618"
                        xFract="0.49974466"
                        y3="2.82978513"
                        yFract="0.24975292"
                        z3="10.38519981"
                        zFract="0.50254608"/>
                  <atom elementType="Fe"
                        id="a40"
                        x3="8.49409908"
                        xFract="0.74967743"
                        y3="2.8268806"
                        yFract="0.24949657"
                        z3="10.37499659"
                        zFract="0.50205234"/>
                  <atom elementType="Fe"
                        id="a41"
                        x3="2.83754279"
                        xFract="0.2504376"
                        y3="5.66311916"
                        yFract="0.49981906"
                        z3="10.37939207"
                        zFract="0.50226504"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.6663704"
                        xFract="0.50010601"
                        y3="5.66262482"
                        yFract="0.49977543"
                        z3="10.37928709"
                        zFract="0.50225996"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="0.00289626"
                        xFract="0.00025562"
                        y3="5.66944613"
                        yFract="0.50037747"
                        z3="10.37802838"
                        zFract="0.50219905"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.49676216"
                        xFract="0.74991247"
                        y3="5.66745958"
                        yFract="0.50020214"
                        z3="10.37792133"
                        zFract="0.50219387"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.00513989"
                        xFract="0.00045364"
                        y3="8.49104419"
                        yFract="0.74940781"
                        z3="10.37894012"
                        zFract="0.50224317"/>
                  <atom elementType="Fe"
                        id="a46"
                        x3="2.83714113"
                        xFract="0.25040215"
                        y3="8.494503"
                        yFract="0.74971308"
                        z3="10.38062413"
                        zFract="0.50232466"/>
                  <atom elementType="Fe"
                        id="a47"
                        x3="8.49838081"
                        xFract="0.75005533"
                        y3="8.48801695"
                        yFract="0.74914063"
                        z3="10.37898827"
                        zFract="0.5022455"/>
                  <atom elementType="Fe"
                        id="a48"
                        x3="5.66667643"
                        xFract="0.50013302"
                        y3="8.48881574"
                        yFract="0.74921113"
                        z3="10.37656466"
                        zFract="0.50212822"/>
                  <atom elementType="Fe"
                        id="a49"
                        x3="1.42085595"
                        xFract="0.12540278"
                        y3="1.41809237"
                        yFract="0.12515887"
                        z3="11.84323207"
                        zFract="0.57310114"/>
                  <atom elementType="Fe"
                        id="a50"
                        x3="4.2466911"
                        xFract="0.37480708"
                        y3="1.4144082"
                        yFract="0.12483371"
                        z3="11.85217533"
                        zFract="0.57353391"/>
                  <atom elementType="Fe"
                        id="a51"
                        x3="7.07182899"
                        xFract="0.62414984"
                        y3="1.40212294"
                        yFract="0.12374943"
                        z3="11.80763549"
                        zFract="0.5713786"/>
                  <atom elementType="Fe"
                        id="a52"
                        x3="9.92504798"
                        xFract="0.875971"
                        y3="1.40398496"
                        yFract="0.12391377"
                        z3="11.80064446"
                        zFract="0.5710403"/>
                  <atom elementType="Fe"
                        id="a53"
                        x3="1.41724758"
                        xFract="0.12508431"
                        y3="4.25223617"
                        yFract="0.37529648"
                        z3="11.84440606"
                        zFract="0.57315795"/>
                  <atom elementType="Fe"
                        id="a54"
                        x3="4.26200757"
                        xFract="0.37615889"
                        y3="4.2322396"
                        yFract="0.37353161"
                        z3="11.85884708"
                        zFract="0.57385676"/>
                  <atom elementType="Fe"
                        id="a55"
                        x3="7.09241179"
                        xFract="0.62596645"
                        y3="4.24196012"
                        yFract="0.37438953"
                        z3="11.83903476"
                        zFract="0.57289803"/>
                  <atom elementType="Fe"
                        id="a56"
                        x3="9.90931841"
                        xFract="0.87458273"
                        y3="4.24996602"
                        yFract="0.37509612"
                        z3="11.82625914"
                        zFract="0.57227981"/>
                  <atom elementType="Fe"
                        id="a57"
                        x3="1.42380513"
                        xFract="0.12566307"
                        y3="7.08050417"
                        yFract="0.6249155"
                        z3="11.85064673"
                        zFract="0.57345994"/>
                  <atom elementType="Fe"
                        id="a58"
                        x3="4.26166426"
                        xFract="0.37612859"
                        y3="7.07107473"
                        yFract="0.62408327"
                        z3="11.84875463"
                        zFract="0.57336838"/>
                  <atom elementType="Fe"
                        id="a59"
                        x3="7.0864509"
                        xFract="0.62544035"
                        y3="7.07047728"
                        yFract="0.62403054"
                        z3="11.85380085"
                        zFract="0.57361257"/>
                  <atom elementType="Fe"
                        id="a60"
                        x3="9.91004537"
                        xFract="0.87464689"
                        y3="7.07223937"
                        yFract="0.62418606"
                        z3="11.85415671"
                        zFract="0.57362979"/>
                  <atom elementType="Fe"
                        id="a61"
                        x3="1.42497226"
                        xFract="0.12576608"
                        y3="9.91220765"
                        yFract="0.87483773"
                        z3="11.84722995"
                        zFract="0.5732946"/>
                  <atom elementType="Fe"
                        id="a62"
                        x3="4.2629387"
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                  <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">1189.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 2 7 10 1</array>
               </module>
            </module>
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                  <bond atomRefs2="a40 a55" order="S"/>
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                  <bond atomRefs2="a40 a52" order="S"/>
                  <bond atomRefs2="a40 a56" order="S"/>
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                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a43 a53" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a58" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a48 a58" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a49 a68" order="S"/>
                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a51 a67" order="S"/>
                  <bond atomRefs2="a51 a81" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a52 a82" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a67" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a74" order="S"/>
                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a72" 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 a79" order="S"/>
                  <bond atomRefs2="a58 a77" 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 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a67 a81" order="S"/>
                  <bond atomRefs2="a67 a82" order="S"/>
                  <bond atomRefs2="a67 a71" order="S"/>
                  <bond atomRefs2="a70 a81" order="S"/>
                  <bond atomRefs2="a71 a82" order="S"/>
                  <bond atomRefs2="a71 a81" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a86 a92" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a88 a96" order="S"/>
                  <bond atomRefs2="a88 a99" order="S"/>
                  <bond atomRefs2="a89 a98" order="S"/>
                  <bond atomRefs2="a89 a97" order="S"/>
                  <bond atomRefs2="a100 a84" order="S"/>
                  <bond atomRefs2="a100 a86" order="S"/>
                  <bond atomRefs2="a100 a88" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
               </bondArray>
               <formula concise="C2H10Fe80O7K">
                  <atomArray count="2 10 80 7 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</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">2025-07-22T14:27:45.000</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="2.83507833"
                        xFract="0.25022009"
                        y3="11.32456924"
                        yFract="0.99949081"
                        z3="10.37537352"
                        zFract="0.50207058"/>
                  <atom elementType="Fe"
                        id="a34"
                        x3="0.0120233"
                        xFract="0.00106116"
                        y3="11.31571923"
                        yFract="0.99870972"
                        z3="10.38283964"
                        zFract="0.50243187"/>
                  <atom elementType="Fe"
                        id="a35"
                        x3="5.66023944"
                        xFract="0.4995649"
                        y3="11.3229353"
                        yFract="0.9993466"
                        z3="10.37568123"
                        zFract="0.50208547"/>
                  <atom elementType="Fe"
                        id="a36"
                        x3="8.49893362"
                        xFract="0.75010412"
                        y3="11.32125467"
                        yFract="0.99919827"
                        z3="10.37047174"
                        zFract="0.50183338"/>
                  <atom elementType="Fe"
                        id="a37"
                        x3="0.00754838"
                        xFract="0.00066621"
                        y3="2.83210026"
                        yFract="0.24995725"
                        z3="10.36708803"
                        zFract="0.50166964"/>
                  <atom elementType="Fe"
                        id="a38"
                        x3="2.83334388"
                        xFract="0.25006701"
                        y3="2.83522188"
                        yFract="0.25023276"
                        z3="10.37836439"
                        zFract="0.50221531"/>
                  <atom elementType="Fe"
                        id="a39"
                        x3="5.65979416"
                        xFract="0.4995256"
                        y3="2.83184386"
                        yFract="0.24993462"
                        z3="10.37967518"
                        zFract="0.50227874"/>
                  <atom elementType="Fe"
                        id="a40"
                        x3="8.49400096"
                        xFract="0.74966877"
                        y3="2.82194545"
                        yFract="0.249061"
                        z3="10.37248226"
                        zFract="0.50193067"/>
                  <atom elementType="Fe"
                        id="a41"
                        x3="2.8351411"
                        xFract="0.25022563"
                        y3="5.6618939"
                        yFract="0.49971092"
                        z3="10.37622699"
                        zFract="0.50211188"/>
                  <atom elementType="Fe"
                        id="a42"
                        x3="5.66928864"
                        xFract="0.50036357"
                        y3="5.6599342"
                        yFract="0.49953796"
                        z3="10.3791569"
                        zFract="0.50225366"/>
                  <atom elementType="Fe"
                        id="a43"
                        x3="11.33019385"
                        xFract="0.99998723"
                        y3="5.66474393"
                        yFract="0.49996246"
                        z3="10.3806543"
                        zFract="0.50232612"/>
                  <atom elementType="Fe"
                        id="a44"
                        x3="8.49784081"
                        xFract="0.75000767"
                        y3="5.66302534"
                        yFract="0.49981078"
                        z3="10.37978553"
                        zFract="0.50228408"/>
                  <atom elementType="Fe"
                        id="a45"
                        x3="0.00256734"
                        xFract="0.00022659"
                        y3="8.48879013"
                        yFract="0.74920887"
                        z3="10.38005356"
                        zFract="0.50229705"/>
                  <atom elementType="Fe"
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                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
                  <bond atomRefs2="a54 a69" 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 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a72" 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 a73" 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 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a61 a65" order="S"/>
                  <bond atomRefs2="a61 a78" order="S"/>
                  <bond atomRefs2="a61 a68" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a79" order="S"/>
                  <bond atomRefs2="a62 a66" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a66 a79" order="S"/>
                  <bond atomRefs2="a67 a81" order="S"/>
                  <bond atomRefs2="a67 a82" order="S"/>
                  <bond atomRefs2="a67 a71" order="S"/>
                  <bond atomRefs2="a70 a81" order="S"/>
                  <bond atomRefs2="a71 a81" order="S"/>
                  <bond atomRefs2="a71 a82" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a85 a97" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a86 a92" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a88 a96" order="S"/>
                  <bond atomRefs2="a88 a99" order="S"/>
                  <bond atomRefs2="a89 a98" order="S"/>
                  <bond atomRefs2="a89 a97" order="S"/>
                  <bond atomRefs2="a100 a84" order="S"/>
                  <bond atomRefs2="a100 a86" order="S"/>
                  <bond atomRefs2="a100 a88" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
                  <bond atomRefs2="a100 a87" order="S"/>
               </bondArray>
               <formula concise="C2H10Fe80O7K">
                  <atomArray count="2 10 80 7 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</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">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1189.0000</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>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Fe_pv 02Aug2007|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE K_sv 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Fe C O H K</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">55.85 12.01 16.00 1.00 39.10</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">14.00 4.00 6.00 1.00 9.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">80 2 7 10 1</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="5">1 2 3 4 5</array>
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         <module dictRef="cc:finalization" id="finalization">
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                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">209.188</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
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                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-741.26253729</array>
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                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-741.22242037</array>
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                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-741.24247883</array>
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                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">1.3480</array>
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                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.5047340E-03</array>
                  </module>
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                  <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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                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a55" order="S"/>
                  <bond atomRefs2="a43 a56" order="S"/>
                  <bond atomRefs2="a43 a60" order="S"/>
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                  <bond atomRefs2="a45 a61" order="S"/>
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                  <bond atomRefs2="a46 a61" order="S"/>
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                  <bond atomRefs2="a49 a69" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a51 a81" order="S"/>
                  <bond atomRefs2="a51 a71" order="S"/>
                  <bond atomRefs2="a51 a67" order="S"/>
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                  <bond atomRefs2="a52 a82" order="S"/>
                  <bond atomRefs2="a52 a72" order="S"/>
                  <bond atomRefs2="a52 a71" order="S"/>
                  <bond atomRefs2="a52 a67" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a74" order="S"/>
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                  <bond atomRefs2="a54 a69" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a55 a76" order="S"/>
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                  <bond atomRefs2="a55 a70" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a75" order="S"/>
                  <bond atomRefs2="a56 a72" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a57 a77" order="S"/>
                  <bond atomRefs2="a57 a78" 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 a80" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a59 a74" order="S"/>
                  <bond atomRefs2="a60 a76" order="S"/>
                  <bond atomRefs2="a60 a75" order="S"/>
                  <bond atomRefs2="a60 a80" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a68" order="S"/>
                  <bond atomRefs2="a61 a65" 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="a62 a65" order="S"/>
                  <bond atomRefs2="a63 a80" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a79" order="S"/>
                  <bond atomRefs2="a64 a80" order="S"/>
                  <bond atomRefs2="a67 a81" order="S"/>
                  <bond atomRefs2="a67 a71" order="S"/>
                  <bond atomRefs2="a67 a82" order="S"/>
                  <bond atomRefs2="a70 a81" order="S"/>
                  <bond atomRefs2="a71 a81" order="S"/>
                  <bond atomRefs2="a71 a82" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a86 a92" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a94" order="S"/>
                  <bond atomRefs2="a88 a99" order="S"/>
                  <bond atomRefs2="a88 a96" order="S"/>
                  <bond atomRefs2="a89 a98" order="S"/>
                  <bond atomRefs2="a89 a97" order="S"/>
                  <bond atomRefs2="a100 a83" order="S"/>
                  <bond atomRefs2="a100 a84" order="S"/>
                  <bond atomRefs2="a100 a86" order="S"/>
                  <bond atomRefs2="a100 a88" order="S"/>
                  <bond atomRefs2="a100 a87" order="S"/>
               </bondArray>
               <formula concise="C2H10Fe80O7K">
                  <atomArray count="2 10 80 7 1" elementType="C H Fe O K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4642.715499999992</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
