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<module xmlns="http://www.xml-cml.org/schema"
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        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
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               </parameter>
               <parameter dictRef="cc:programVersion">
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         <module dictRef="cc:initialization" id="initialization">
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                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
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                  <atom elementType="Ni"
                        id="a79"
                        x3="7.69706326"
                        xFract="0.84274941"
                        y3="1.25859768"
                        yFract="0.17570994"
                        z3="14.73040364"
                        zFract="0.53723637"/>
                  <atom elementType="Ni"
                        id="a80"
                        x3="4.92097149"
                        xFract="0.50677159"
                        y3="1.26343566"
                        yFract="0.17638536"
                        z3="12.68401008"
                        zFract="0.46260182"/>
                  <atom elementType="Ni"
                        id="a81"
                        x3="4.93085443"
                        xFract="0.34257795"
                        y3="3.63276791"
                        yFract="0.50716241"
                        z3="12.64164494"
                        zFract="0.46105671"/>
                  <atom elementType="Ni"
                        id="a82"
                        x3="6.96467845"
                        xFract="0.67113536"
                        y3="2.44858818"
                        yFract="0.34184179"
                        z3="12.70821215"
                        zFract="0.4634845"/>
                  <atom elementType="Ni"
                        id="a83"
                        x3="6.99199061"
                        xFract="0.50709881"
                        y3="4.84585829"
                        yFract="0.67651918"
                        z3="12.58658816"
                        zFract="0.45904872"/>
                  <atom elementType="Ni"
                        id="a84"
                        x3="7.6686099"
                        xFract="0.50707825"
                        y3="6.01809182"
                        yFract="0.84017202"
                        z3="14.64848297"
                        zFract="0.53424862"/>
                  <atom elementType="Ni"
                        id="a85"
                        x3="7.68380984"
                        xFract="0.67374071"
                        y3="3.65683642"
                        yFract="0.51052256"
                        z3="14.64458428"
                        zFract="0.53410643"/>
                  <atom elementType="Ni"
                        id="a86"
                        x3="5.61667137"
                        xFract="0.34111598"
                        y3="4.84158166"
                        yFract="0.67592213"
                        z3="14.62298837"
                        zFract="0.5333188"/>
                  <atom elementType="Ni"
                        id="a87"
                        x3="5.59526919"
                        xFract="0.50588079"
                        y3="2.44411501"
                        yFract="0.3412173"
                        z3="14.81785908"
                        zFract="0.54042598"/>
                  <atom elementType="Ni"
                        id="a88"
                        x3="4.92637145"
                        xFract="0.17359169"
                        y3="6.04587603"
                        yFract="0.84405091"
                        z3="12.63468933"
                        zFract="0.46080303"/>
                  <atom elementType="C"
                        id="a89"
                        x3="4.61179769"
                        xFract="0.41460331"
                        y3="2.04832046"
                        yFract="0.28596133"
                        z3="16.53149665"
                        zFract="0.6029245"/>
                  <atom elementType="C"
                        id="a90"
                        x3="5.85816907"
                        xFract="0.61712408"
                        y3="1.30581556"
                        yFract="0.18230192"
                        z3="16.4905104"
                        zFract="0.60142968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a11 a47" order="S"/>
                  <bond atomRefs2="a12 a48" order="S"/>
                  <bond atomRefs2="a13 a49" order="S"/>
                  <bond atomRefs2="a14 a50" order="S"/>
                  <bond atomRefs2="a15 a51" order="S"/>
                  <bond atomRefs2="a16 a52" order="S"/>
                  <bond atomRefs2="a17 a53" order="S"/>
                  <bond atomRefs2="a18 a54" order="S"/>
                  <bond atomRefs2="a19 a55" order="S"/>
                  <bond atomRefs2="a20 a56" order="S"/>
                  <bond atomRefs2="a21 a57" order="S"/>
                  <bond atomRefs2="a22 a58" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a25 a61" order="S"/>
                  <bond atomRefs2="a26 a62" order="S"/>
                  <bond atomRefs2="a27 a63" order="S"/>
                  <bond atomRefs2="a28 a64" order="S"/>
                  <bond atomRefs2="a29 a89" order="S"/>
                  <bond atomRefs2="a30 a89" order="S"/>
                  <bond atomRefs2="a31 a90" order="S"/>
                  <bond atomRefs2="a32 a90" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a47" order="S"/>
                  <bond atomRefs2="a33 a58" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a35 a64" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a63" order="S"/>
                  <bond atomRefs2="a36 a50" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
                  <bond atomRefs2="a37 a51" order="S"/>
                  <bond atomRefs2="a37 a56" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a61" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a53" order="S"/>
                  <bond atomRefs2="a39 a56" order="S"/>
                  <bond atomRefs2="a39 a52" order="S"/>
                  <bond atomRefs2="a40 a57" order="S"/>
                  <bond atomRefs2="a40 a52" order="S"/>
                  <bond atomRefs2="a40 a56" order="S"/>
                  <bond atomRefs2="a40 a58" order="S"/>
                  <bond atomRefs2="a41 a59" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a43 a55" order="S"/>
                  <bond atomRefs2="a43 a60" order="S"/>
                  <bond atomRefs2="a43 a54" order="S"/>
                  <bond atomRefs2="a43 a61" order="S"/>
                  <bond atomRefs2="a44 a62" order="S"/>
                  <bond atomRefs2="a44 a55" order="S"/>
                  <bond atomRefs2="a44 a61" order="S"/>
                  <bond atomRefs2="a44 a63" order="S"/>
                  <bond atomRefs2="a45 a64" order="S"/>
                  <bond atomRefs2="a45 a62" order="S"/>
                  <bond atomRefs2="a46 a63" order="S"/>
                  <bond atomRefs2="a65 a71" order="S"/>
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                  <bond atomRefs2="a65 a70" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a66 a71" order="S"/>
                  <bond atomRefs2="a66 a69" order="S"/>
                  <bond atomRefs2="a66 a80" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a67 a70" order="S"/>
                  <bond atomRefs2="a67 a74" order="S"/>
                  <bond atomRefs2="a67 a81" order="S"/>
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                  <bond atomRefs2="a67 a80" order="S"/>
                  <bond atomRefs2="a68 a76" order="S"/>
                  <bond atomRefs2="a68 a74" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a68 a86" order="S"/>
                  <bond atomRefs2="a68 a87" order="S"/>
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                  <bond atomRefs2="a69 a70" order="S"/>
                  <bond atomRefs2="a69 a87" order="S"/>
                  <bond atomRefs2="a70 a71" order="S"/>
                  <bond atomRefs2="a72 a85" order="S"/>
                  <bond atomRefs2="a72 a82" order="S"/>
                  <bond atomRefs2="a72 a78" order="S"/>
                  <bond atomRefs2="a72 a73" order="S"/>
                  <bond atomRefs2="a72 a83" order="S"/>
                  <bond atomRefs2="a73 a78" order="S"/>
                  <bond atomRefs2="a73 a84" order="S"/>
                  <bond atomRefs2="a73 a83" order="S"/>
                  <bond atomRefs2="a74 a76" order="S"/>
                  <bond atomRefs2="a74 a88" order="S"/>
                  <bond atomRefs2="a74 a81" order="S"/>
                  <bond atomRefs2="a75 a77" order="S"/>
                  <bond atomRefs2="a75 a82" order="S"/>
                  <bond atomRefs2="a75 a79" order="S"/>
                  <bond atomRefs2="a75 a80" order="S"/>
                  <bond atomRefs2="a76 a86" order="S"/>
                  <bond atomRefs2="a76 a88" order="S"/>
                  <bond atomRefs2="a77 a90" order="S"/>
                  <bond atomRefs2="a77 a79" order="S"/>
                  <bond atomRefs2="a77 a80" order="S"/>
                  <bond atomRefs2="a77 a87" order="S"/>
                  <bond atomRefs2="a78 a84" order="S"/>
                  <bond atomRefs2="a78 a85" order="S"/>
                  <bond atomRefs2="a79 a85" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
                  <bond atomRefs2="a79 a87" order="S"/>
                  <bond atomRefs2="a80 a87" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a80 a82" order="S"/>
                  <bond atomRefs2="a81 a86" order="S"/>
                  <bond atomRefs2="a81 a87" order="S"/>
                  <bond atomRefs2="a81 a88" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a82 a87" order="S"/>
                  <bond atomRefs2="a83 a84" order="S"/>
                  <bond atomRefs2="a83 a85" order="S"/>
                  <bond atomRefs2="a83 a86" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a84 a85" order="S"/>
                  <bond atomRefs2="a84 a86" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a87" order="S"/>
                  <bond atomRefs2="a86 a88" order="S"/>
                  <bond atomRefs2="a86 a87" order="S"/>
                  <bond atomRefs2="a87 a89" order="S"/>
                  <bond atomRefs2="a87 a90" order="S"/>
                  <bond atomRefs2="a89 a90" order="S"/>
               </bondArray>
               <formula concise="C2H22F10Ni38O18">
                  <atomArray count="2 22 10 38 18" elementType="C H F Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2732.343832000001</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-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">-1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.5000</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">588.0000</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">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ldau">
                  <scalar>true</scalar>
               </parameter>
               <parameter dictRef="v:ldautype">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ldaul">
                  <array dataType="xsd:integer" size="6">-1 -1 2 -1 -1 -1</array>
               </parameter>
               <parameter dictRef="v:ldauu">
                  <array dataType="xsd:double" size="6">0 0 5.5 0 0.0 0</array>
               </parameter>
               <parameter dictRef="v:ldauj">
                  <array dataType="xsd:double" size="6">0 0 0 0 0 0</array>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="6">PAW_PBE F 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE Ni 02Aug2007|PAW_PBE O 08Apr2002|PAW_PBE Ni 02Aug2007|PAW_PBE C 08Apr2002</array>
                  <array dictRef="cc:atomType" size="6">F H Ni O Ni C</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="6">19.00 1.00 58.69 16.00 58.69 12.01</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="6">7.00 1.00 10.00 6.00 10.00 4.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="6">10 22 14 18 24 2</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Spacing Value to Generate K-Mesh: 0.040</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">3 3 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0.0 0.0 0.0</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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                          units="nonsi2:ev.angstrom-1">0.206036 -0.068173 0.586453 0.093159 0.024170 0.566846 -0.064118 0.013370 0.273271 -0.021834 -0.008577 0.211353 0.031251 -0.121807 0.577134 -0.035068 0.044265 0.196092 -0.093925 0.007034 0.642184 -0.107027 0.088889 0.560967 0.027528 0.001532 0.294058 0.028258 -0.008580 0.252770 0.003802 -0.001772 -0.058138 -0.006172 -0.016726 -0.041130 -0.002128 0.002950 0.155771 -0.004429 -0.002730 0.153752 -0.001213 -0.097713 0.159537 0.018716 0.090119 0.143693 0.007428 0.007839 -0.065422 0.019127 -0.031908 -0.149988 0.013464 -0.004885 -0.153170 0.006576 0.002732 -0.105563 -0.006785 -0.003456 -0.071207 -0.007309 0.010077 -0.083750 -0.017682 0.021675 -0.113548 0.000137 -0.004390 0.162272 0.011634 -0.007390 0.156794 0.001189 -0.010889 0.153812 0.002930 -0.000962 0.158591 0.002798 -0.000942 0.150921 0.023104 0.009718 -0.019359 -0.070347 -0.018115 0.030536 0.002275 -0.050151 0.039430 -0.032975 0.023255 -0.003408 -0.067392 0.005973 -1.095535 -0.106508 0.311104 -0.823014 -0.001885 0.002011 -0.069882 0.003881 0.000740 -0.065276 0.291048 -0.025425 -0.860368 -0.002946 0.002773 -0.065514 -0.295722 0.042479 -0.621703 0.385407 -0.149659 -0.826757 -0.130518 -0.265097 -0.836216 -0.073678 0.093187 -1.123161 0.008684 0.001498 -0.065110 -0.004825 -0.000796 -0.062304 -0.003019 0.001837 -0.065995 -0.000098 -0.000518 -0.064245 0.201148 -0.086259 0.249831 0.008739 -0.138929 0.289419 0.003861 0.000529 -0.130303 0.002371 -0.000030 -0.125154 -0.023050 0.235842 0.309911 -0.134508 -0.107275 0.314680 0.150258 0.044147 0.267994 -0.007002 -0.005612 0.035841 -0.000372 0.039071 -0.026867 -0.082252 0.018835 0.300718 -0.072764 0.045875 0.261512 -0.059358 -0.023266 0.338596 -0.040836 0.085201 0.309578 0.003299 0.003241 -0.141890 -0.003912 -0.002284 -0.120898 -0.003055 -0.002867 -0.126715 -0.002450 -0.003032 -0.123691 0.000704 0.004035 -0.123980 -0.012325 -0.014678 -0.035313 0.006728 -0.003653 -0.033197 0.014751 -0.000849 -0.024321 0.009025 0.020973 0.043347 -0.006831 0.000300 0.027754 -0.003706 -0.014298 0.005977 0.012375 0.017185 0.001454 -0.009965 0.001078 -0.005764 0.001992 -0.000631 -0.023470 0.001190 -0.002149 -0.011370 -0.009881 0.000167 -0.020116 -0.018999 -0.014288 0.024943 0.006673 -0.006511 0.038475 0.019133 0.032942 0.003939 -0.007319 0.002816 0.011991 0.013011 -0.012690 -0.035755 0.007241 -0.016021 -0.018483 -0.017195 -0.001198 -0.020531 -0.008826 -0.021188 0.002030 0.011989 0.014939 0.021332 -0.008513 0.015482 0.059556 0.010196 0.003528 0.039715 0.015129 0.006257 0.009683 -0.006750 -0.014170 -0.007115 0.025127 0.007079 0.032736 -0.015898 -0.016211 0.037442</matrix>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="90">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="90">0.004 0.004 0.004 0.004 0.004 0.004 0.004 0.004 0.004 0.004 0.000 -0.000 -0.000 -0.001 0.002 0.002 0.000 0.001 0.001 0.001 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.001 -0.000 -0.000 0.002 0.002 0.000 0.005 0.006 0.004 0.005 0.005 0.005 0.007 0.005 0.006 0.005 0.005 0.005 0.005 0.004 0.010 0.009 0.011 0.009 0.010 0.010 0.010 0.011 0.011 0.011 0.010 0.010 0.011 0.011 0.011 0.011 0.010 0.011 -0.008 -0.006 -0.006 -0.006 -0.008 -0.005 -0.003 -0.003 -0.006 -0.007 -0.007 -0.005 -0.008 -0.003 -0.006 -0.005 -0.007 -0.008 -0.002 -0.004 -0.004 -0.004 -0.008 -0.003 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="90">0.073 0.067 0.063 0.064 0.066 0.064 0.071 0.068 0.062 0.063 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.002 0.002 0.001 0.001 0.001 0.002 0.001 0.001 0.001 0.001 0.001 -0.000 0.000 0.000 -0.000 0.007 0.007 0.008 0.007 0.007 0.007 0.006 0.006 0.006 0.007 0.006 0.007 0.007 0.008 0.050 0.036 0.087 0.081 0.021 0.018 0.054 0.077 0.078 0.070 0.054 0.057 0.072 0.088 0.089 0.087 0.086 0.092 -0.027 -0.025 -0.027 -0.023 -0.022 -0.026 -0.026 -0.025 -0.026 -0.026 -0.027 -0.026 -0.022 -0.027 -0.022 -0.027 -0.027 -0.027 -0.024 -0.025 -0.025 -0.025 -0.021 -0.026 -0.002 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="90">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 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 1.787 1.752 1.794 1.792 1.772 1.791 1.749 1.774 1.768 1.781 1.786 1.790 1.790 1.797 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 0.648 0.651 0.684 0.677 0.568 0.702 0.719 0.668 0.646 0.666 0.672 0.697 0.541 0.717 0.664 0.684 0.656 0.646 0.685 0.726 0.713 0.705 0.306 0.669 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="90">0.076 0.070 0.067 0.068 0.070 0.068 0.075 0.071 0.066 0.067 0.002 0.001 0.001 -0.000 0.003 0.003 0.002 0.003 0.003 0.002 0.001 0.001 0.002 0.001 0.001 0.001 0.000 0.001 -0.000 0.002 0.002 0.000 1.798 1.765 1.806 1.804 1.784 1.803 1.762 1.786 1.780 1.793 1.797 1.802 1.802 1.809 0.060 0.045 0.098 0.091 0.031 0.027 0.064 0.088 0.088 0.081 0.064 0.067 0.083 0.099 0.101 0.097 0.096 0.103 0.614 0.619 0.652 0.648 0.539 0.671 0.690 0.640 0.614 0.633 0.638 0.666 0.511 0.687 0.636 0.651 0.622 0.611 0.659 0.698 0.684 0.676 0.277 0.641 -0.002 -0.001</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.175</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">1.367</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">40.636</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">42.177</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-448.51593956</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-448.48322948</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-448.49958452</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-0.4903</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">8.271037005</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.271037004774977</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">27.418850366</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">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="8.8396"
                        xFract="0.88299478"
                        y3="2.66098"
                        yFract="0.37149333"
                        z3="2.85632"
                        zFract="0.10417359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="9.44054"
                        xFract="0.7429835"
                        y3="5.70762"
                        yFract="0.79682776"
                        z3="2.86088"
                        zFract="0.1043399"/>
                  <atom elementType="F"
                        id="a3"
                        x3="8.8396"
                        xFract="0.88299478"
                        y3="2.66098"
                        yFract="0.37149333"
                        z3="7.34632"
                        zFract="0.26792954"/>
                  <atom elementType="F"
                        id="a4"
                        x3="9.44054"
                        xFract="0.7429835"
                        y3="5.70762"
                        yFract="0.79682776"
                        z3="7.35088"
                        zFract="0.26809585"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.1367"
                        xFract="0.0276224"
                        y3="6.76926"
                        yFract="0.94504089"
                        z3="2.86765"
                        zFract="0.10458681"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.1367"
                        xFract="0.0276224"
                        y3="6.76926"
                        yFract="0.94504089"
                        z3="7.35765"
                        zFract="0.26834276"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.90046"
                        xFract="0.59927074"
                        y3="1.63483"
                        yFract="0.22823487"
                        z3="2.83592"
                        zFract="0.10342957"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.50695"
                        xFract="0.45762695"
                        y3="4.71447"
                        yFract="0.65817636"
                        z3="2.85657"
                        zFract="0.10418271"/>
                  <atom elementType="F"
                        id="a9"
                        x3="5.90046"
                        xFract="0.59927074"
                        y3="1.63483"
                        yFract="0.22823487"
                        z3="7.32592"
                        zFract="0.26718553"/>
                  <atom elementType="F"
                        id="a10"
                        x3="6.50695"
                        xFract="0.45762695"
                        y3="4.71447"
                        yFract="0.65817636"
                        z3="7.34657"
                        zFract="0.26793866"/>
                  <atom elementType="H"
                        id="a11"
                        x3="9.85179"
                        xFract="0.90839811"
                        y3="4.05022"
                        yFract="0.56544194"
                        z3="5.87874"
                        zFract="0.21440505"/>
                  <atom elementType="H"
                        id="a12"
                        x3="10.6338"
                        xFract="0.79022654"
                        y3="7.09761"
                        yFract="0.99088108"
                        z3="5.83005"
                        zFract="0.21262926"/>
                  <atom elementType="H"
                        id="a13"
                        x3="10.00721"
                        xFract="0.92861298"
                        y3="4.02982"
                        yFract="0.56259394"
                        z3="10.38267"
                        zFract="0.37866905"/>
                  <atom elementType="H"
                        id="a14"
                        x3="10.58908"
                        xFract="0.78566505"
                        y3="7.0855"
                        yFract="0.98919043"
                        z3="10.32883"
                        zFract="0.37670544"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.9423"
                        xFract="0.31070136"
                        y3="0.64515"
                        yFract="0.09006791"
                        z3="2.0000"
                        zFract="0.07294252"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.5260"
                        xFract="0.16992919"
                        y3="3.67283"
                        yFract="0.51275539"
                        z3="2.00373"
                        zFract="0.07307856"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.99412"
                        xFract="0.05005888"
                        y3="1.00473"
                        yFract="0.14026805"
                        z3="5.87989"
                        zFract="0.21444699"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.9423"
                        xFract="0.31070136"
                        y3="0.64515"
                        yFract="0.09006791"
                        z3="6.4900"
                        zFract="0.23669847"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.5260"
                        xFract="0.16992919"
                        y3="3.67283"
                        yFract="0.51275539"
                        z3="6.49373"
                        zFract="0.23683451"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.48006"
                        xFract="0.40797642"
                        y3="1.91508"
                        yFract="0.26735993"
                        z3="5.90632"
                        zFract="0.21541093"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.85174"
                        xFract="0.22505043"
                        y3="5.17942"
                        yFract="0.72308697"
                        z3="5.8780"
                        zFract="0.21437806"/>
                  <atom elementType="H"
                        id="a22"
                        x3="7.08704"
                        xFract="0.64748265"
                        y3="2.99937"
                        yFract="0.41873518"
                        z3="5.8295"
                        zFract="0.21260921"/>
                  <atom elementType="H"
                        id="a23"
                        x3="7.74594"
                        xFract="0.52437296"
                        y3="5.90427"
                        yFract="0.82428162"
                        z3="5.8780"
                        zFract="0.21437806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.15317"
                        xFract="0.0731446"
                        y3="0.94949"
                        yFract="0.13255612"
                        z3="10.38177"
                        zFract="0.37863623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.19623"
                        xFract="0.36863441"
                        y3="1.98708"
                        yFract="0.27741169"
                        z3="10.41449"
                        zFract="0.37982956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.75634"
                        xFract="0.22039817"
                        y3="5.08083"
                        yFract="0.70932304"
                        z3="10.37936"
                        zFract="0.37854833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="7.08021"
                        xFract="0.64395197"
                        y3="3.03812"
                        yFract="0.42414498"
                        z3="10.33769"
                        zFract="0.37702857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="7.69386"
                        xFract="0.50922655"
                        y3="6.03105"
                        yFract="0.84198108"
                        z3="10.38827"
                        zFract="0.37887329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.52178"
                        xFract="0.339041"
                        y3="2.9749"
                        yFract="0.41531898"
                        z3="17.10634"
                        zFract="0.62388976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.69803"
                        xFract="0.34847103"
                        y3="1.41303"
                        yFract="0.19726988"
                        z3="16.63533"
                        zFract="0.60671143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.72879"
                        xFract="0.67919747"
                        y3="0.19247"
                        yFract="0.0268703"
                        z3="16.58712"
                        zFract="0.60495315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.7335"
                        xFract="0.69930578"
                        y3="1.64461"
                        yFract="0.22960024"
                        z3="17.05728"
                        zFract="0.62210048"/>
                  <atom elementType="Ni"
                        id="a33"
                        x3="8.26749"
                        xFract="0.69536037"
                        y3="4.35808"
                        yFract="0.60842157"
                        z3="3.9621"
                        zFract="0.14450278"/>
                  <atom elementType="Ni"
                        id="a34"
                        x3="11.22992"
                        xFract="0.9825969"
                        y3="5.37425"
                        yFract="0.75028674"
                        z3="3.9958"
                        zFract="0.14573186"/>
                  <atom elementType="Ni"
                        id="a35"
                        x3="8.2693"
                        xFract="0.69514363"
                        y3="4.36432"
                        yFract="0.60929272"
                        z3="8.46522"
                        zFract="0.30873723"/>
                  <atom elementType="Ni"
                        id="a36"
                        x3="11.22922"
                        xFract="0.98280195"
                        y3="5.3701"
                        yFract="0.74970737"
                        z3="8.46149"
                        zFract="0.3086012"/>
                  <atom elementType="Ni"
                        id="a37"
                        x3="4.71505"
                        xFract="0.55154791"
                        y3="0.26531"
                        yFract="0.03703932"
                        z3="3.97499"
                        zFract="0.14497289"/>
                  <atom elementType="Ni"
                        id="a38"
                        x3="4.70383"
                        xFract="0.54953591"
                        y3="0.2747"
                        yFract="0.03835024"
                        z3="8.4601"
                        zFract="0.3085505"/>
                  <atom elementType="Ni"
                        id="a39"
                        x3="2.38295"
                        xFract="0.12648392"
                        y3="2.3154"
                        yFract="0.32324769"
                        z3="4.01153"
                        zFract="0.14630555"/>
                  <atom elementType="Ni"
                        id="a40"
                        x3="5.30847"
                        xFract="0.40762727"
                        y3="3.35493"
                        yFract="0.4683741"
                        z3="3.97194"
                        zFract="0.14486165"/>
                  <atom elementType="Ni"
                        id="a41"
                        x3="5.91918"
                        xFract="0.26675058"
                        y3="6.43089"
                        yFract="0.89780183"
                        z3="3.98981"
                        zFract="0.14551339"/>
                  <atom elementType="Ni"
                        id="a42"
                        x3="7.67634"
                        xFract="0.8376533"
                        y3="1.29571"
                        yFract="0.18089111"
                        z3="3.96736"
                        zFract="0.14469462"/>
                  <atom elementType="Ni"
                        id="a43"
                        x3="2.38601"
                        xFract="0.12680433"
                        y3="2.31611"
                        yFract="0.32334681"
                        z3="8.47235"
                        zFract="0.30899727"/>
                  <atom elementType="Ni"
                        id="a44"
                        x3="5.29687"
                        xFract="0.40612706"
                        y3="3.35633"
                        yFract="0.46856955"
                        z3="8.45907"
                        zFract="0.30851293"/>
                  <atom elementType="Ni"
                        id="a45"
                        x3="5.92152"
                        xFract="0.26664678"
                        y3="6.43643"
                        yFract="0.89857526"
                        z3="8.46819"
                        zFract="0.30884555"/>
                  <atom elementType="Ni"
                        id="a46"
                        x3="7.67569"
                        xFract="0.83752097"
                        y3="1.29648"
                        yFract="0.1809986"
                        z3="8.46425"
                        zFract="0.30870186"/>
                  <atom elementType="O"
                        id="a47"
                        x3="10.01735"
                        xFract="0.93054327"
                        y3="4.01973"
                        yFract="0.5611853"
                        z3="4.91845"
                        zFract="0.17938207"/>
                  <atom elementType="O"
                        id="a48"
                        x3="10.63173"
                        xFract="0.79044675"
                        y3="7.09087"
                        yFract="0.98994012"
                        z3="4.85553"
                        zFract="0.17708729"/>
                  <atom elementType="O"
                        id="a49"
                        x3="10.02179"
                        xFract="0.93083716"
                        y3="4.02321"
                        yFract="0.56167114"
                        z3="9.40544"
                        zFract="0.34302824"/>
                  <atom elementType="O"
                        id="a50"
                        x3="10.62219"
                        xFract="0.78941269"
                        y3="7.08916"
                        yFract="0.9897014"
                        z3="9.3526"
                        zFract="0.3411011"/>
                  <atom elementType="O"
                        id="a51"
                        x3="2.95481"
                        xFract="0.3143757"
                        y3="0.61418"
                        yFract="0.08574426"
                        z3="2.97353"
                        zFract="0.10844838"/>
                  <atom elementType="O"
                        id="a52"
                        x3="3.54594"
                        xFract="0.17124758"
                        y3="3.68848"
                        yFract="0.51494025"
                        z3="2.97735"
                        zFract="0.1085877"/>
                  <atom elementType="O"
                        id="a53"
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         </module>
      </module>
   </module>
</module>
