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        xmlns:cml="http://www.xml-cml.org/schema"
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        xmlns:convention="http://www.xml-cml.org/convention/"
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        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
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        xmlns:xi="http://www.w3.org/2001/XInclude"
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        id="vasp.outcar">
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                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
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                  <atom elementType="Ni"
                        id="a79"
                        x3="5.61398452"
                        xFract="0.67492201"
                        y3="0.05487068"
                        yFract="0.00766037"
                        z3="14.67249887"
                        zFract="0.53512451"/>
                  <atom elementType="Ni"
                        id="a80"
                        x3="9.75426325"
                        xFract="0.84165129"
                        y3="4.83750409"
                        yFract="0.67535287"
                        z3="14.65194981"
                        zFract="0.53437506"/>
                  <atom elementType="Ni"
                        id="a81"
                        x3="7.68274945"
                        xFract="0.84148823"
                        y3="1.25187291"
                        yFract="0.17477111"
                        z3="14.73257165"
                        zFract="0.53731544"/>
                  <atom elementType="Ni"
                        id="a82"
                        x3="4.92725637"
                        xFract="0.50885149"
                        y3="1.24452503"
                        yFract="0.17374529"
                        z3="12.64199618"
                        zFract="0.46106952"/>
                  <atom elementType="Ni"
                        id="a83"
                        x3="4.92655635"
                        xFract="0.34208344"
                        y3="3.63240769"
                        yFract="0.50711212"
                        z3="12.60802587"
                        zFract="0.45983058"/>
                  <atom elementType="Ni"
                        id="a84"
                        x3="6.99474168"
                        xFract="0.67574237"
                        y3="2.43465987"
                        yFract="0.33989729"
                        z3="12.67673449"
                        zFract="0.46233647"/>
                  <atom elementType="Ni"
                        id="a85"
                        x3="6.9928199"
                        xFract="0.50864091"
                        y3="4.82520277"
                        yFract="0.67363551"
                        z3="12.60907436"
                        zFract="0.45986882"/>
                  <atom elementType="Ni"
                        id="a86"
                        x3="7.68369719"
                        xFract="0.50838899"
                        y3="6.02544629"
                        yFract="0.84119876"
                        z3="14.63421694"
                        zFract="0.53372832"/>
                  <atom elementType="Ni"
                        id="a87"
                        x3="7.68570903"
                        xFract="0.67479086"
                        y3="3.64508163"
                        yFract="0.5088815"
                        z3="14.67918523"
                        zFract="0.53536837"/>
                  <atom elementType="Ni"
                        id="a88"
                        x3="5.61997643"
                        xFract="0.34231806"
                        y3="4.83008538"
                        yFract="0.67431716"
                        z3="14.64890687"
                        zFract="0.53426408"/>
                  <atom elementType="Ni"
                        id="a89"
                        x3="5.61191771"
                        xFract="0.50745184"
                        y3="2.45044446"
                        yFract="0.34210094"
                        z3="14.66620213"
                        zFract="0.53489486"/>
                  <atom elementType="Ni"
                        id="a90"
                        x3="4.92736472"
                        xFract="0.17482449"
                        y3="6.02993551"
                        yFract="0.84182549"
                        z3="12.64510712"
                        zFract="0.46118298"/>
                  <atom elementType="C"
                        id="a91"
                        x3="4.58297681"
                        xFract="0.42479483"
                        y3="1.85239898"
                        yFract="0.25860918"
                        z3="17.87507159"
                        zFract="0.65192637"/>
                  <atom elementType="C"
                        id="a92"
                        x3="5.90003151"
                        xFract="0.63578119"
                        y3="1.11104437"
                        yFract="0.15511036"
                        z3="18.08619838"
                        zFract="0.65962643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a50" order="S"/>
                  <bond atomRefs2="a13 a51" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a15 a53" order="S"/>
                  <bond atomRefs2="a16 a54" order="S"/>
                  <bond atomRefs2="a17 a55" order="S"/>
                  <bond atomRefs2="a18 a56" order="S"/>
                  <bond atomRefs2="a19 a57" order="S"/>
                  <bond atomRefs2="a20 a58" order="S"/>
                  <bond atomRefs2="a21 a59" order="S"/>
                  <bond atomRefs2="a22 a60" order="S"/>
                  <bond atomRefs2="a23 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a26 a64" order="S"/>
                  <bond atomRefs2="a27 a65" order="S"/>
                  <bond atomRefs2="a28 a66" order="S"/>
                  <bond atomRefs2="a29 a91" order="S"/>
                  <bond atomRefs2="a30 a91" order="S"/>
                  <bond atomRefs2="a31 a91" order="S"/>
                  <bond atomRefs2="a32 a92" order="S"/>
                  <bond atomRefs2="a33 a92" order="S"/>
                  <bond atomRefs2="a34 a92" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a36 a50" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
                  <bond atomRefs2="a37 a66" order="S"/>
                  <bond atomRefs2="a37 a51" order="S"/>
                  <bond atomRefs2="a37 a65" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a51" order="S"/>
                  <bond atomRefs2="a39 a53" order="S"/>
                  <bond atomRefs2="a39 a58" order="S"/>
                  <bond atomRefs2="a40 a63" order="S"/>
                  <bond atomRefs2="a40 a56" order="S"/>
                  <bond atomRefs2="a41 a54" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a55" order="S"/>
                  <bond atomRefs2="a41 a58" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a54" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a42 a60" order="S"/>
                  <bond atomRefs2="a43 a61" order="S"/>
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                  <bond atomRefs2="a44 a60" order="S"/>
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                  <bond atomRefs2="a45 a56" order="S"/>
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                  <bond atomRefs2="a67 a73" order="S"/>
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                  <bond atomRefs2="a67 a72" order="S"/>
                  <bond atomRefs2="a67 a69" order="S"/>
                  <bond atomRefs2="a68 a73" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a82" order="S"/>
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                  <bond atomRefs2="a69 a70" order="S"/>
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                  <bond atomRefs2="a69 a71" order="S"/>
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                  <bond atomRefs2="a70 a71" order="S"/>
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                  <bond atomRefs2="a71 a79" order="S"/>
                  <bond atomRefs2="a71 a82" order="S"/>
                  <bond atomRefs2="a71 a72" order="S"/>
                  <bond atomRefs2="a71 a89" order="S"/>
                  <bond atomRefs2="a72 a73" order="S"/>
                  <bond atomRefs2="a74 a87" order="S"/>
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                  <bond atomRefs2="a74 a80" order="S"/>
                  <bond atomRefs2="a74 a75" order="S"/>
                  <bond atomRefs2="a74 a85" order="S"/>
                  <bond atomRefs2="a75 a80" order="S"/>
                  <bond atomRefs2="a75 a86" order="S"/>
                  <bond atomRefs2="a75 a85" order="S"/>
                  <bond atomRefs2="a76 a78" order="S"/>
                  <bond atomRefs2="a76 a83" order="S"/>
                  <bond atomRefs2="a76 a90" order="S"/>
                  <bond atomRefs2="a77 a81" order="S"/>
                  <bond atomRefs2="a77 a84" order="S"/>
                  <bond atomRefs2="a77 a79" order="S"/>
                  <bond atomRefs2="a77 a82" order="S"/>
                  <bond atomRefs2="a78 a88" order="S"/>
                  <bond atomRefs2="a78 a90" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
                  <bond atomRefs2="a79 a89" order="S"/>
                  <bond atomRefs2="a79 a81" order="S"/>
                  <bond atomRefs2="a80 a86" order="S"/>
                  <bond atomRefs2="a80 a87" order="S"/>
                  <bond atomRefs2="a81 a87" order="S"/>
                  <bond atomRefs2="a81 a84" order="S"/>
                  <bond atomRefs2="a81 a89" order="S"/>
                  <bond atomRefs2="a82 a89" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a83 a89" order="S"/>
                  <bond atomRefs2="a83 a90" order="S"/>
                  <bond atomRefs2="a83 a84" order="S"/>
                  <bond atomRefs2="a83 a85" order="S"/>
                  <bond atomRefs2="a84 a87" order="S"/>
                  <bond atomRefs2="a84 a85" order="S"/>
                  <bond atomRefs2="a84 a89" order="S"/>
                  <bond atomRefs2="a85 a88" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a87" order="S"/>
                  <bond atomRefs2="a85 a90" order="S"/>
                  <bond atomRefs2="a86 a88" order="S"/>
                  <bond atomRefs2="a86 a87" order="S"/>
                  <bond atomRefs2="a87 a88" order="S"/>
                  <bond atomRefs2="a87 a89" order="S"/>
                  <bond atomRefs2="a88 a89" order="S"/>
                  <bond atomRefs2="a88 a90" order="S"/>
                  <bond atomRefs2="a91 a92" order="S"/>
               </bondArray>
               <formula concise="C2H24F10Ni38O18">
                  <atomArray count="2 24 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">590.0000</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 24 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">-0.406280 0.532744 0.399148 0.250233 0.094017 -0.028923 -0.384680 0.083554 0.694469 -0.317851 -0.117217 0.778536 -1.445310 -1.175352 -0.328078 1.474468 -1.170933 0.293074 0.078376 0.013447 0.189804 -0.131933 0.157252 0.147315 0.091500 0.223606 0.187660 0.090447 0.562739 0.390684 0.031264 0.071584 -0.022858 0.041362 0.006396 -0.050121 0.110368 -0.018885 0.082764 0.037164 0.160258 0.093139 0.086527 -0.034559 0.243168 0.084792 0.113036 0.148212 0.022720 -0.074067 0.014057 0.075135 -0.073506 -0.068436 0.098580 0.043635 -0.125375 0.073622 0.040933 -0.067527 0.069899 0.071843 -0.037805 0.040582 0.052877 -0.045089 0.023330 0.029010 -0.049245 0.277415 0.104869 -0.110270 0.041835 -0.035340 0.051982 0.051155 0.084849 0.053219 0.049587 0.017591 0.084293 0.036158 0.127697 0.060669 0.084346 0.084417 0.040827 0.048377 -0.005549 -0.008087 0.028538 0.010973 0.094821 0.148292 -0.151001 -0.113388 0.069458 0.283507 -0.050405 0.056677 -0.085513 0.266556 -0.113680 0.323800 -0.411741 0.793296 0.478585 -0.713482 0.192701 0.389134 -0.451627 -6.404278 0.798670 1.828954 0.153345 -0.149369 -0.508413 -0.418158 -1.608734 0.318302 0.574867 0.163770 -0.187251 0.149009 0.176641 -0.419745 -0.202059 -0.286409 -0.240274 -0.393822 -0.081839 -0.323165 0.700312 0.210987 0.081932 0.300214 0.110220 -0.320959 -0.623517 1.076045 -1.933025 0.969071 0.843018 -1.286759 0.017925 0.306812 0.353153 0.167146 -0.131694 0.213760 0.566999 -0.035870 0.056020 -0.500902 0.041725 -0.369982 0.213097 -0.158545 0.113241 0.161389 0.250422 -0.054132 0.064248 -0.599317 0.537318 -0.235806 -1.006699 0.115834 0.185162 0.028943 -0.111440 0.119309 0.086019 0.369379 0.024233 0.335663 0.356223 -0.074766 0.149460 0.369863 -0.129641 0.048448 0.483173 0.624236 -2.846082 -2.004782 -0.250112 -0.584216 0.892147 0.255981 0.151737 1.125750 0.037077 0.182863 0.432858 -0.006140 0.385372 0.096469 -0.147118 0.456619 -0.048754 0.356822 -0.133735 -0.294231 0.083798 -0.085918 -0.109158 0.057791 0.117400 -0.131527 0.328793 -0.200881 -0.080404 -0.023810 0.203805 -0.169697 0.515538 -0.133678 -0.221572 0.193602 0.036096 -0.044975 0.284302 0.499707 -0.044453 0.197675 0.440969 -0.057927 -0.027161 0.222211 -0.150347 -0.886066 0.843130 -0.039086 0.442987 -0.059676 0.163631 0.226725 0.336146 -0.039207 -0.422135 -0.756192 0.030221 0.242892 -0.371013 -0.120447 -0.002898 0.019073 -0.037833 0.005665 -0.330470 -0.028334 0.096690 0.118914 -0.091966 0.377215 0.305277 -0.176173 0.101448 -0.030583 -0.165114 0.037853 -0.070259 -0.208220 0.071171 -0.336490 -0.063113 -0.164272 -0.012777 -0.181046 0.047646 -0.054098 0.188579 0.101958 -0.102054 0.504761</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="92">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 91 92</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="92">0.004 0.004 0.004 0.004 0.004 0.004 0.004 0.004 0.004 0.004 -0.000 -0.001 -0.000 -0.001 0.001 0.001 -0.000 0.001 0.001 0.001 -0.000 -0.001 -0.000 -0.000 0.000 -0.000 -0.001 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.004 0.005 0.004 0.005 0.005 0.005 0.006 0.005 0.005 0.004 0.005 0.005 0.005 0.004 0.011 0.010 0.011 0.010 0.010 0.010 0.011 0.011 0.011 0.012 0.011 0.010 0.011 0.011 0.012 0.011 0.010 0.011 -0.006 -0.005 -0.005 -0.004 -0.004 -0.004 -0.004 -0.005 -0.005 -0.005 -0.006 -0.003 -0.004 -0.004 -0.003 -0.006 -0.005 -0.005 -0.005 -0.004 -0.003 -0.004 -0.004 -0.005 0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="92">0.067 0.065 0.063 0.063 0.065 0.064 0.066 0.065 0.062 0.063 0.001 0.002 0.001 0.001 0.001 0.001 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.001 0.001 0.001 0.001 0.001 0.000 0.000 0.000 -0.000 0.000 0.000 0.007 0.007 0.008 0.007 0.007 0.007 0.006 0.007 0.007 0.008 0.006 0.007 0.007 0.008 0.073 0.073 0.088 0.084 0.060 0.059 0.076 0.077 0.078 0.085 0.080 0.084 0.090 0.089 0.092 0.088 0.088 0.092 -0.027 -0.027 -0.027 -0.024 -0.024 -0.024 -0.024 -0.027 -0.026 -0.026 -0.027 -0.024 -0.024 -0.024 -0.024 -0.027 -0.026 -0.027 -0.027 -0.025 -0.024 -0.024 -0.024 -0.027 0.001 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="92">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 0.000 0.000 1.795 1.782 1.795 1.792 1.791 1.791 1.776 1.791 1.788 1.793 1.786 1.790 1.791 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 0.689 0.703 0.701 0.733 0.730 0.745 0.746 0.699 0.700 0.704 0.691 0.745 0.732 0.743 0.738 0.691 0.701 0.692 0.701 0.742 0.747 0.741 0.733 0.697 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="92">0.071 0.069 0.067 0.068 0.069 0.068 0.070 0.070 0.066 0.067 0.001 0.001 0.001 0.000 0.003 0.003 0.001 0.003 0.003 0.002 0.001 0.001 0.002 0.001 0.001 0.001 0.000 0.001 0.000 0.000 0.000 0.000 -0.000 0.000 1.806 1.795 1.806 1.804 1.803 1.803 1.788 1.803 1.800 1.805 1.797 1.802 1.803 1.809 0.084 0.082 0.099 0.093 0.070 0.069 0.087 0.088 0.088 0.097 0.091 0.094 0.101 0.100 0.103 0.098 0.098 0.103 0.656 0.672 0.669 0.705 0.702 0.717 0.718 0.667 0.669 0.672 0.658 0.717 0.704 0.715 0.711 0.659 0.670 0.659 0.670 0.713 0.719 0.712 0.705 0.665 0.001 0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.196</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">1.611</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">42.299</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">44.106</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-457.40980284</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-457.38631270</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-457.39805777</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-0.4432</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="10.00974"
                        xFract="0.92888676"
                        y3="4.03028"
                        yFract="0.56265816"
                        z3="10.38727"
                        zFract="0.37883682"/>
                  <atom elementType="H"
                        id="a14"
                        x3="10.58999"
                        xFract="0.78591049"
                        y3="7.08356"
                        yFract="0.98891959"
                        z3="10.33078"
                        zFract="0.37677656"/>
                  <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="1.15382"
                        xFract="0.07311988"
                        y3="0.95097"
                        yFract="0.13276274"
                        z3="10.38302"
                        zFract="0.37868181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.19141"
                        xFract="0.3675728"
                        y3="1.99394"
                        yFract="0.2783694"
                        z3="10.41388"
                        zFract="0.37980732"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.75195"
                        xFract="0.22041048"
                        y3="5.07305"
                        yFract="0.70823689"
                        z3="10.38235"
                        zFract="0.37865738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="7.07791"
                        xFract="0.64408085"
                        y3="3.03229"
                        yFract="0.42333106"
                        z3="10.34013"
                        zFract="0.37711756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="7.69818"
                        xFract="0.50993035"
                        y3="6.02845"
                        yFract="0.8416181"
                        z3="10.39005"
                        zFract="0.37893821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.72563"
                        xFract="0.37902176"
                        y3="2.75522"
                        yFract="0.38464996"
                        z3="17.25617"
                        zFract="0.62935425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.13458"
                        xFract="0.34827326"
                        y3="2.17199"
                        yFract="0.30322655"
                        z3="18.82769"
                        zFract="0.68666956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.84492"
                        xFract="0.37985141"
                        y3="1.2179"
                        yFract="0.17002823"
                        z3="17.35483"
                        zFract="0.6329525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.33907"
                        xFract="0.71044977"
                        y3="0.80179"
                        yFract="0.11193607"
                        z3="17.11808"
                        zFract="0.62431793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.76269"
                        xFract="0.68274605"
                        y3="0.20035"
                        yFract="0.0279704"
                        z3="18.68648"
                        zFract="0.68151946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.64496"
                        xFract="0.68159684"
                        y3="1.74495"
                        yFract="0.24360847"
                        z3="18.58877"
                        zFract="0.67795585"/>
                  <atom elementType="Ni"
                        id="a35"
                        x3="8.26749"
                        xFract="0.69536037"
                        y3="4.35808"
                        yFract="0.60842157"
                        z3="3.9621"
                        zFract="0.14450278"/>
                  <atom elementType="Ni"
                        id="a36"
                        x3="11.22992"
                        xFract="0.9825969"
                        y3="5.37425"
                        yFract="0.75028674"
                        z3="3.9958"
                        zFract="0.14573186"/>
                  <atom elementType="Ni"
                        id="a37"
                        x3="8.26914"
                        xFract="0.69523248"
                        y3="4.36277"
                        yFract="0.60907633"
                        z3="8.46086"
                        zFract="0.30857822"/>
                  <atom elementType="Ni"
                        id="a38"
                        x3="11.22869"
                        xFract="0.98282234"
                        y3="5.36889"
                        yFract="0.74953844"
                        z3="8.45677"
                        zFract="0.30842905"/>
                  <atom elementType="Ni"
                        id="a39"
                        x3="4.71505"
                        xFract="0.55154791"
                        y3="0.26531"
                        yFract="0.03703932"
                        z3="3.97499"
                        zFract="0.14497289"/>
                  <atom elementType="Ni"
                        id="a40"
                        x3="4.70355"
                        xFract="0.54959699"
                        y3="0.27334"
                        yFract="0.03816037"
                        z3="8.45466"
                        zFract="0.3083521"/>
                  <atom elementType="Ni"
                        id="a41"
                        x3="2.38295"
                        xFract="0.12648392"
                        y3="2.3154"
                        yFract="0.32324769"
                        z3="4.01153"
                        zFract="0.14630555"/>
                  <atom elementType="Ni"
                        id="a42"
                        x3="5.30847"
                        xFract="0.40762727"
                        y3="3.35493"
                        yFract="0.4683741"
                        z3="3.97194"
                        zFract="0.14486165"/>
                  <atom elementType="Ni"
                        id="a43"
                        x3="5.91918"
                        xFract="0.26675058"
                        y3="6.43089"
                        yFract="0.89780183"
                        z3="3.98981"
                        zFract="0.14551339"/>
                  <atom elementType="Ni"
                        id="a44"
                        x3="7.67634"
                        xFract="0.8376533"
                        y3="1.29571"
                        yFract="0.18089111"
                        z3="3.96736"
                        zFract="0.14469462"/>
                  <atom elementType="Ni"
                        id="a45"
                        x3="2.38528"
                        xFract="0.12674748"
                        y3="2.31566"
                        yFract="0.32328399"
                        z3="8.46648"
                        zFract="0.30878319"/>
                  <atom elementType="Ni"
                        id="a46"
                        x3="5.29711"
                        xFract="0.40616655"
                        y3="3.35618"
                        yFract="0.46854861"
                        z3="8.45293"
                        zFract="0.308289"/>
                  <atom elementType="Ni"
                        id="a47"
                        x3="5.9207"
                        xFract="0.26664118"
                        y3="6.43509"
                        yFract="0.89838818"
                        z3="8.46395"
                        zFract="0.30869091"/>
                  <atom elementType="Ni"
                        id="a48"
                        x3="7.67468"
                        xFract="0.83747006"
                        y3="1.29546"
                        yFract="0.1808562"
                        z3="8.45931"
                        zFract="0.30852169"/>
                  <atom elementType="O"
                        id="a49"
                        x3="10.01735"
                        xFract="0.93054327"
                        y3="4.01973"
                        yFract="0.5611853"
                        z3="4.91845"
                        zFract="0.17938207"/>
                  <atom elementType="O"
                        id="a50"
                        x3="10.63173"
                        xFract="0.79044675"
                        y3="7.09087"
                        yFract="0.98994012"
                        z3="4.85553"
                        zFract="0.17708729"/>
                  <atom elementType="O"
                        id="a51"
                        x3="10.02153"
                        xFract="0.93086297"
                        y3="4.02239"
                        yFract="0.56155666"
                        z3="9.4065"
                        zFract="0.3430669"/>
                  <atom elementType="O"
                        id="a52"
                        x3="10.62141"
                        xFract="0.78943775"
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         </module>
      </module>
   </module>
</module>
