<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        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>
               <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 May 11 2017 09:47:33) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">tekla2IFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2023-05-12T15:00:23.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.412290073</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.0</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>
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                        z3="0.0000"
                        zFract="0.0000"/>
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                        y3="2.10307252"
                        yFract="0.2500"
                        z3="2.10307248"
                        zFract="0.08762802"/>
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                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.10307248"
                        zFract="0.08762802"/>
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                        y3="2.10307252"
                        yFract="0.2500"
                        z3="0.0000"
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                        yFract="0.0000"
                        z3="4.21794576"
                        zFract="0.17574774"/>
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                        y3="2.10307252"
                        yFract="0.2500"
                        z3="6.31297848"
                        zFract="0.26304077"/>
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                        xFract="0.2500"
                        y3="0.0000"
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                        z3="6.31297848"
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                        xFract="0.2500"
                        y3="2.10307252"
                        yFract="0.2500"
                        z3="4.21794576"
                        zFract="0.17574774"/>
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                        xFract="0.0000"
                        y3="4.20614504"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        y3="6.30921755"
                        yFract="0.7500"
                        z3="2.10307248"
                        zFract="0.08762802"/>
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                        y3="4.20614504"
                        yFract="0.5000"
                        z3="2.10307248"
                        zFract="0.08762802"/>
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                        y3="6.30921755"
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                        z3="0.0000"
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                        yFract="0.5000"
                        z3="4.21794576"
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                        z3="6.31297848"
                        zFract="0.26304077"/>
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                        xFract="0.2500"
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                        yFract="0.5000"
                        z3="6.31297848"
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                        zFract="0.0000"/>
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                        xFract="0.5000"
                        y3="2.10307252"
                        yFract="0.2500"
                        z3="2.10307248"
                        zFract="0.08762802"/>
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                        y3="0.0000"
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                        zFract="0.08762802"/>
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                        y3="2.10307252"
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                        y3="0.0000"
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                        z3="4.21794576"
                        zFract="0.17574774"/>
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                        z3="6.31297848"
                        zFract="0.26304077"/>
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                        xFract="0.7500"
                        y3="2.10307252"
                        yFract="0.2500"
                        z3="4.21794576"
                        zFract="0.17574774"/>
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                        xFract="0.5000"
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                        yFract="0.7500"
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                        zFract="0.08762802"/>
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                        id="a27"
                        x3="6.30921755"
                        xFract="0.7500"
                        y3="4.20614504"
                        yFract="0.5000"
                        z3="2.10307248"
                        zFract="0.08762802"/>
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                        y3="6.30921755"
                        yFract="0.7500"
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                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a22 a64" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a53" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a59" order="S"/>
                  <bond atomRefs2="a25 a58" order="S"/>
                  <bond atomRefs2="a25 a60" order="S"/>
                  <bond atomRefs2="a26 a63" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a60" order="S"/>
                  <bond atomRefs2="a26 a59" order="S"/>
                  <bond atomRefs2="a27 a62" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a27 a60" order="S"/>
                  <bond atomRefs2="a27 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a64" order="S"/>
                  <bond atomRefs2="a29 a60" order="S"/>
                  <bond atomRefs2="a29 a55" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a63" order="S"/>
                  <bond atomRefs2="a29 a62" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a64" order="S"/>
                  <bond atomRefs2="a30 a61" order="S"/>
                  <bond atomRefs2="a30 a63" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a31 a64" order="S"/>
                  <bond atomRefs2="a31 a62" order="S"/>
                  <bond atomRefs2="a32 a61" order="S"/>
                  <bond atomRefs2="a32 a57" order="S"/>
                  <bond atomRefs2="a32 a63" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a37 a56" order="S"/>
               </bondArray>
               <formula concise="Mg32O32">
                  <atomArray count="32 32" elementType="Mg O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1289.740799999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/32Mg.O2.30O/c;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;15;37,56;33;34;35;36;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;57;58;59;60;61;62;63;64/E:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;1.1,2-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:64Mg3Mg5Mg5Mg5Mg4Mg4Mg3Mg6Mg4Mg4Mg6Mg4Mg5Mg3Mg6Mg5Mg4Mg6Mg4Mg4Mg4Mg4MgMg5Mg5Mg5Mg5Mg3Mg6Mg4Mg4Mg4O6O4O4O4O6O5O5O3O5O5O3O5O4O6O4O4O5O3O5O5O4O4O6OO4O4O4O6O3O5O5O5/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s2s3s4s8s11s18;s1s3s4s17;s1s2s4s9;s1s2s3s5;s6s7s8s15s22;s3s5s7s8s21;s2s5s6s8s13;s5s6s7;s10s11s12s16s26;s4s9s11s12s25;s9s10s12;s2s9s10s11s13;s14s15s16s30;s8s11s13s15s16s29;s10s13s14s16;s6s13s14s15;s18s19s20s24s27;s17s19s20;s4s17s18s20s25;s3s17s18s19s21;s22s23s24s31;s19s21s23s24;s8s18s21s22s24s29;s15s37;s26s27s28s32;s20s25s27s28;s12s25s26s28;s11s18s25s26s27s29;s30s31s32;s24s27s29s31s32;s16s26s29s30s32;s15s22s29s30s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <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">2</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">512.0000</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="2">PAW_PBE Mg_sv 12Apr2007|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">Mg O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">24.30 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">10.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">32 32</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="10">1 2 3 4 5 6 7 8 9 10</array>
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                          units="nonsi2:ev.angstrom-1">-0.004106 -0.002944 0.444584 -0.012169 -0.000962 -0.015090 0.002831 -0.011431 -0.021705 -0.004928 0.005417 0.433560 -0.061662 -0.074651 0.143768 -0.787459 0.056175 0.519571 -0.336009 -0.882377 0.478439 0.031843 0.026131 -0.467364 -0.003944 0.003794 0.445370 -0.015104 0.001668 0.045737 0.003435 0.012809 -0.007454 -0.004578 -0.004554 0.443428 -0.071246 0.075212 0.187949 0.047861 -0.024547 0.072805 0.015577 0.717589 0.698043 -0.001627 -0.001579 0.202673 0.003093 -0.003271 0.447492 0.012206 -0.000575 -0.013874 -0.005942 -0.014472 0.026452 0.003825 0.005092 0.443389 0.026028 -0.023642 -0.259677 0.787927 0.402504 0.633912 0.387202 0.053735 0.246342 -0.016564 0.010936 0.199248 0.002899 0.003983 0.446133 0.014335 0.002981 0.029810 -0.004629 0.014985 0.048956 0.003692 -0.004493 0.452472 0.069389 0.057451 0.180028 -0.059555 -0.426163 0.248186 -0.019197 -0.043808 0.073510 0.002235 -0.012777 0.150781 -0.000232 -0.004657 0.089238 0.012607 0.007554 -0.310533 0.006852 -0.006130 -0.324540 0.016683 0.020640 0.039956 -0.146157 -1.771903 -18.438112 -0.159400 0.236896 -0.090912 0.232296 -0.011903 0.033262 0.193908 0.187062 -0.398384 0.000887 0.007178 0.057845 0.004682 -0.006710 -0.325373 0.006453 0.006755 -0.333693 0.018870 -0.020026 0.066906 -0.071972 -0.031029 -0.377058 -0.008247 -0.204983 0.005538 0.014337 0.011211 -0.111497 0.120378 -0.149269 -0.542758 0.000169 -0.004331 0.057759 -0.013807 0.006879 -0.320295 -0.007601 -0.013834 -0.311239 -0.020304 0.019230 -0.020798 0.075979 0.041486 -0.370518 0.091520 0.016115 -0.161506 -0.201340 0.136753 -0.118161 -0.069293 1.882894 16.946412 -0.001729 0.004913 0.026132 -0.006071 -0.006413 -0.334450 -0.007206 0.014733 -0.321111 -0.019972 -0.016369 0.034000 0.062239 -0.033846 -0.281700 0.006470 -0.016507 -0.122975 -0.016247 -0.073136 -0.173218 -0.120411 -0.147468 -0.525693</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="64">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</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="64">-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 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</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="64">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 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</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="64">-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 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</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="64">-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 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</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-380.10421702</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-380.10421702</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-380.10421702</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">0.1290</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.7019100E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">8.412290073</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.412290073</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.0</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="Mg"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Mg"
                        id="a2"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="Mg"
                        id="a3"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="Mg"
                        id="a4"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Mg"
                        id="a5"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="4.21795"
                        zFract="0.17574792"/>
                  <atom elementType="Mg"
                        id="a6"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="6.31298"
                        zFract="0.26304083"/>
                  <atom elementType="Mg"
                        id="a7"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="6.31298"
                        zFract="0.26304083"/>
                  <atom elementType="Mg"
                        id="a8"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="4.21795"
                        zFract="0.17574792"/>
                  <atom elementType="Mg"
                        id="a9"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Mg"
                        id="a10"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="Mg"
                        id="a11"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="Mg"
                        id="a12"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Mg"
                        id="a13"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="4.21795"
                        zFract="0.17574792"/>
                  <atom elementType="Mg"
                        id="a14"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="6.31298"
                        zFract="0.26304083"/>
                  <atom elementType="Mg"
                        id="a15"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="6.31298"
                        zFract="0.26304083"/>
                  <atom elementType="Mg"
                        id="a16"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="4.21795"
                        zFract="0.17574792"/>
                  <atom elementType="Mg"
                        id="a17"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Mg"
                        id="a18"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="Mg"
                        id="a19"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="Mg"
                        id="a20"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Mg"
                        id="a21"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="4.21795"
                        zFract="0.17574792"/>
                  <atom elementType="Mg"
                        id="a22"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="6.31298"
                        zFract="0.26304083"/>
                  <atom elementType="Mg"
                        id="a23"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="6.31298"
                        zFract="0.26304083"/>
                  <atom elementType="Mg"
                        id="a24"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="4.21795"
                        zFract="0.17574792"/>
                  <atom elementType="Mg"
                        id="a25"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Mg"
                        id="a26"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="Mg"
                        id="a27"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="Mg"
                        id="a28"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Mg"
                        id="a29"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="4.21795"
                        zFract="0.17574792"/>
                  <atom elementType="Mg"
                        id="a30"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="6.31298"
                        zFract="0.26304083"/>
                  <atom elementType="Mg"
                        id="a31"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="6.31298"
                        zFract="0.26304083"/>
                  <atom elementType="Mg"
                        id="a32"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="4.21795"
                        zFract="0.17574792"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="O"
                        id="a34"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a35"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="O"
                        id="a37"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="6.3638"
                        zFract="0.26515833"/>
                  <atom elementType="O"
                        id="a38"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="4.21166"
                        zFract="0.17548583"/>
                  <atom elementType="O"
                        id="a39"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="4.21166"
                        zFract="0.17548583"/>
                  <atom elementType="O"
                        id="a40"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="6.3638"
                        zFract="0.26515833"/>
                  <atom elementType="O"
                        id="a41"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="O"
                        id="a42"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a43"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a44"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="2.10307"
                        zFract="0.08762792"/>
                  <atom elementType="O"
                        id="a45"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="6.3638"
                        zFract="0.26515833"/>
                  <atom elementType="O"
                        id="a46"
                        x3="2.10307"
                        xFract="0.2499997"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="4.21166"
                        zFract="0.17548583"/>
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                        id="a47"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="4.21166"
                        zFract="0.17548583"/>
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                        id="a48"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="6.3638"
                        zFract="0.26515833"/>
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                        id="a49"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="2.10307"
                        zFract="0.08762792"/>
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                        id="a50"
                        x3="6.30922"
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                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
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                        id="a51"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a52"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.10307"
                        zFract="0.08762792"/>
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                        id="a53"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="2.10307"
                        yFract="0.2499997"
                        z3="6.3638"
                        zFract="0.26515833"/>
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                        id="a54"
                        x3="6.30922"
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                        y3="0.0000"
                        yFract="0.0000"
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                        zFract="0.17548583"/>
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                        id="a55"
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                        id="a56"
                        x3="2.10316"
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                        yFract="0.26335635"
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                        id="a57"
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                        id="a59"
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                        id="a60"
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                        id="a61"
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                        id="a62"
                        x3="6.30922"
                        xFract="0.75000029"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="4.21166"
                        zFract="0.17548583"/>
                  <atom elementType="O"
                        id="a63"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="6.30922"
                        yFract="0.75000029"
                        z3="4.21166"
                        zFract="0.17548583"/>
                  <atom elementType="O"
                        id="a64"
                        x3="4.20615"
                        xFract="0.50000059"
                        y3="4.20615"
                        yFract="0.50000059"
                        z3="6.3638"
                        zFract="0.26515833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
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                  <bond atomRefs2="a1 a34" order="S"/>
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                  <bond atomRefs2="a4 a51" order="S"/>
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                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
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                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a44" order="S"/>
                  <bond atomRefs2="a9 a42" order="S"/>
                  <bond atomRefs2="a9 a43" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a44" order="S"/>
                  <bond atomRefs2="a11 a46" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a60" order="S"/>
                  <bond atomRefs2="a11 a44" order="S"/>
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                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a59" order="S"/>
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                  <bond atomRefs2="a12 a42" order="S"/>
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                  <bond atomRefs2="a13 a39" order="S"/>
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                  <bond atomRefs2="a13 a47" order="S"/>
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                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
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                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a18 a55" order="S"/>
                  <bond atomRefs2="a18 a60" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a51" order="S"/>
                  <bond atomRefs2="a18 a52" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a19 a54" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a20 a58" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a64" order="S"/>
                  <bond atomRefs2="a22 a53" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a60" order="S"/>
                  <bond atomRefs2="a25 a58" order="S"/>
                  <bond atomRefs2="a25 a59" order="S"/>
                  <bond atomRefs2="a26 a63" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a59" order="S"/>
                  <bond atomRefs2="a26 a60" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a62" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a58" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a27 a60" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a29 a64" order="S"/>
                  <bond atomRefs2="a29 a60" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a55" order="S"/>
                  <bond atomRefs2="a29 a63" order="S"/>
                  <bond atomRefs2="a29 a62" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a64" order="S"/>
                  <bond atomRefs2="a30 a61" order="S"/>
                  <bond atomRefs2="a30 a63" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a64" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a31 a62" order="S"/>
                  <bond atomRefs2="a32 a61" order="S"/>
                  <bond atomRefs2="a32 a57" order="S"/>
                  <bond atomRefs2="a32 a63" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a37 a56" order="S"/>
               </bondArray>
               <formula concise="Mg32O32">
                  <atomArray count="32 32" elementType="Mg O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1289.740799999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/32Mg.O2.30O/c;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;15;37,56;33;34;35;36;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;57;58;59;60;61;62;63;64/E:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;1.1,2-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:64Mg3Mg5Mg5Mg5Mg4Mg4Mg3Mg6Mg4Mg4Mg6Mg4Mg5Mg3Mg6Mg5Mg4Mg6Mg4Mg4Mg4Mg4MgMg5Mg5Mg5Mg5Mg3Mg6Mg4Mg4Mg4O6O4O4O4O6O5O5O3O5O5O3O5O4O6O4O4O5O3O5O5O4O4O6OO4O4O4O6O3O5O5O5/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s2s3s4s8s11s18;s1s3s4s17;s1s2s4s9;s1s2s3s5;s6s7s8s15s22;s3s5s7s8s21;s2s5s6s8s13;s5s6s7;s10s11s12s16s26;s4s9s11s12s25;s9s10s12;s2s9s10s11s13;s14s15s16s30;s8s11s13s15s16s29;s10s13s14s16;s6s13s14s15;s18s19s20s24s27;s17s19s20;s4s17s18s20s25;s3s17s18s19s21;s22s23s24s31;s19s21s23s24;s8s18s21s22s24s29;s15s37;s26s27s28s32;s20s25s27s28;s12s25s26s28;s11s18s25s26s27s29;s30s31s32;s24s27s29s31s32;s16s26s29s30s32;s15s22s29s30s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
