<?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 Oct 02 2019 15:04:02) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2023-02-24T11:03:40.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.415327578</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.604156735476685</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.807541296</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">104.99</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.52855346"
                        xFract="0.10449267"
                        y3="0.13929617"
                        yFract="0.02573196"
                        z3="7.7659459"
                        zFract="0.35611286"/>
                  <atom elementType="H"
                        id="a2"
                        x3="2.38210674"
                        xFract="0.54316695"
                        y3="2.08829093"
                        yFract="0.38576667"
                        z3="7.75261779"
                        zFract="0.35550169"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-0.16951974"
                        xFract="0.11425143"
                        y3="2.94294874"
                        yFract="0.54364625"
                        z3="7.80644076"
                        zFract="0.35796978"/>
                  <atom elementType="Zn"
                        id="a4"
                        x3="1.71630501"
                        xFract="0.55487932"
                        y3="4.81095363"
                        yFract="0.88871983"
                        z3="2.14974991"
                        zFract="0.09857828"/>
                  <atom elementType="Zn"
                        id="a5"
                        x3="-0.26641247"
                        xFract="0.09074748"
                        y3="2.82948823"
                        yFract="0.52268687"
                        z3="2.50804149"
                        zFract="0.11500799"/>
                  <atom elementType="Zn"
                        id="a6"
                        x3="0.99135875"
                        xFract="0.33967039"
                        y3="3.1663651"
                        yFract="0.5849176"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a7"
                        x3="3.69902256"
                        xFract="0.87553855"
                        y3="3.8915759"
                        yFract="0.71888464"
                        z3="0.35829158"
                        zFract="0.01642971"/>
                  <atom elementType="Zn"
                        id="a8"
                        x3="1.43535652"
                        xFract="0.43479864"
                        y3="3.43202309"
                        yFract="0.63399218"
                        z3="7.22500373"
                        zFract="0.33130758"/>
                  <atom elementType="Zn"
                        id="a9"
                        x3="4.42396884"
                        xFract="0.87553855"
                        y3="1.18489969"
                        yFract="0.21888464"
                        z3="0.35829158"
                        zFract="0.01642971"/>
                  <atom elementType="Zn"
                        id="a10"
                        x3="3.14312433"
                        xFract="0.76651439"
                        y3="3.76275354"
                        yFract="0.69508749"
                        z3="4.34896085"
                        zFract="0.19942463"/>
                  <atom elementType="Zn"
                        id="a11"
                        x3="3.84648953"
                        xFract="0.76119328"
                        y3="1.02906655"
                        yFract="0.19009783"
                        z3="4.33886636"
                        zFract="0.19896174"/>
                  <atom elementType="Zn"
                        id="a12"
                        x3="1.14560405"
                        xFract="0.29912337"
                        y3="1.7706595"
                        yFract="0.32709112"
                        z3="4.71850469"
                        zFract="0.21637032"/>
                  <atom elementType="Zn"
                        id="a13"
                        x3="2.44125129"
                        xFract="0.55487932"
                        y3="2.10427743"
                        yFract="0.38871983"
                        z3="2.14974991"
                        zFract="0.09857828"/>
                  <atom elementType="Zn"
                        id="a14"
                        x3="0.45853381"
                        xFract="0.09074748"
                        y3="0.12281202"
                        yFract="0.02268687"
                        z3="2.50804149"
                        zFract="0.11500799"/>
                  <atom elementType="Zn"
                        id="a15"
                        x3="1.71630503"
                        xFract="0.33967039"
                        y3="0.45968889"
                        yFract="0.0849176"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a16"
                        x3="4.45172307"
                        xFract="0.951974"
                        y3="2.62670837"
                        yFract="0.48522767"
                        z3="6.33640465"
                        zFract="0.29056025"/>
                  <atom elementType="Zn"
                        id="a17"
                        x3="3.21107644"
                        xFract="0.85267436"
                        y3="5.25109653"
                        yFract="0.97002673"
                        z3="6.69461074"
                        zFract="0.30698604"/>
                  <atom elementType="Zn"
                        id="a18"
                        x3="0.43172745"
                        xFract="0.30175938"
                        y3="4.48930262"
                        yFract="0.82930175"
                        z3="4.71041518"
                        zFract="0.21599937"/>
                  <atom elementType="Zn"
                        id="a19"
                        x3="2.07334441"
                        xFract="0.4092311"
                        y3="0.53307197"
                        yFract="0.09847354"
                        z3="7.03646794"
                        zFract="0.32266214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="H3Zn16">
                  <atomArray count="3 16" elementType="H Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1046.544</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/16Zn.3H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;1;2;3/rA:19HH2HZnZnZnZnZnZnZnZnZnZnZnZnZnZnZnZn/rB:;;;s4;s4s5;s4s6;s2s3;s7;s4;s10;s5s10s11;s4s5s6s7s9s10s11;s5s12s13;s6s9s13s14;s10s11;s8s10;s5s10s12;s1s2s12;/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">500</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.1E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">5</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0200</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">195.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</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:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_PBE H 15Jun2001|PAW_PBE Zn 06Sep2000</array>
                  <array dictRef="cc:atomType" size="2">H Zn</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">1.000 65.390</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">1.000 12.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">3 16</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points file</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">5 5 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">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="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="2080">-11.1926 -10.4663 -10.0274 -9.9330 -9.9003 -9.8828 -9.8705 -9.8527 -9.8364 -9.8118 -9.7800 -9.7632 -9.7508 -9.7035 -9.6814 -9.6669 -9.6343 -9.6107 -9.5955 -9.5721 -9.5626 -9.5376 -9.5123 -9.4931 -9.4620 -9.4565 -9.4327 -9.3958 -9.3718 -9.3676 -9.3543 -9.3409 -9.3269 -9.3197 -9.2929 -9.2805 -9.2711 -9.2584 -9.2366 -9.2184 -9.2063 -9.1927 -9.1786 -9.1675 -9.1346 -9.1239 -9.1178 -9.1064 -9.0959 -9.0836 -9.0763 -9.0488 -9.0328 -9.0250 -9.0039 -9.0005 -8.9746 -8.9589 -8.9540 -8.9497 -8.9394 -8.9237 -8.9096 -8.8982 -8.8916 -8.8821 -8.8796 -8.8650 -8.8542 -8.8338 -8.8322 -8.8290 -8.8190 -8.8121 -8.7983 -8.7941 -8.7709 -8.7656 -8.7519 -8.7369 -8.7262 -8.6301 -8.1111 -6.0316 -5.7767 -5.5923 -5.2817 -5.1008 -4.9951 -4.6790 -4.1568 -3.9039 -3.7510 -3.4633 -3.2731 -2.9269 -2.5718 -2.1837 -1.8545 -1.7161 -1.0828 -0.7352 -0.5102 -0.2046 -0.0664 0.0788 0.5603 0.8380 1.5959 1.7278 2.1533 2.4337 2.6219 2.6243 2.7104 3.1129 3.2706 3.4464 3.8207 4.1553 4.4594 4.7787 5.0284 5.2540 5.2983 5.4541 5.6333 5.6919 5.8215 5.9272 6.4631 6.7413 6.8706 7.0992 7.2563 7.3635 7.5910 7.8394 7.8887 7.9658 8.1408 8.2055 8.2847 8.4271 8.5254 8.6807 8.7404 8.8544 8.9154 9.0475 9.1041 9.3927 9.7643 9.8203 10.0390 10.1472 10.2415 10.2838 10.3043 10.3483 -10.9781 -10.3264 -10.0305 -9.9357 -9.9134 -9.8850 -9.8741 -9.8557 -9.8404 -9.8137 -9.7698 -9.7409 -9.7052 -9.6809 -9.6546 -9.6384 -9.6234 -9.6012 -9.5858 -9.5659 -9.5540 -9.5452 -9.5139 -9.4900 -9.4707 -9.4401 -9.4215 -9.4054 -9.3909 -9.3750 -9.3657 -9.3517 -9.3326 -9.3140 -9.2981 -9.2828 -9.2768 -9.2584 -9.2444 -9.2243 -9.2072 -9.1978 -9.1846 -9.1683 -9.1650 -9.1413 -9.1289 -9.1235 -9.1014 -9.0842 -9.0660 -9.0499 -9.0379 -9.0259 -9.0126 -8.9874 -8.9829 -8.9673 -8.9466 -8.9448 -8.9332 -8.9289 -8.9135 -8.8988 -8.8841 -8.8777 -8.8670 -8.8617 -8.8533 -8.8434 -8.8323 -8.8280 -8.8204 -8.8085 -8.7992 -8.7914 -8.7693 -8.7570 -8.7462 -8.7342 -8.7108 -8.6164 -7.9303 -7.0913 -6.3734 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                     <array dataType="xsd:double" dictRef="v:coefftotal" size="19">-0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -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:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="9">1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="9">f f f f f f f f f</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="9">1265.459386 1219.977844 1165.212268 1004.217738 958.929063 919.486520 607.039322 488.189805 418.771606</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="513">-0.811409 -0.249315 -0.344868 -0.022261 0.381221 -0.015549 0.043010 -0.002439 0.112255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.204137 -0.044882 -0.123645 0.175339 -0.282051 -0.030022 -0.246199 -0.074127 -0.873910 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.284960 -0.053719 -0.079413 0.282013 -0.810141 0.015927 -0.055451 0.057223 0.408831 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.003440 -0.039283 0.231253 0.413938 0.257311 0.326491 -0.733586 -0.175200 0.178812 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.364526 0.113658 -0.896899 0.095941 0.038608 0.070882 -0.155072 -0.047596 0.087988 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.031309 -0.018673 0.005692 0.506224 0.091302 0.637311 0.537364 0.155998 -0.121573 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.202086 0.584242 0.006962 -0.157411 -0.067905 0.227564 0.135693 -0.719529 0.021535 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.208575 -0.736693 -0.005748 -0.004794 -0.071108 -0.000355 0.162880 -0.617898 0.018453 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.022993 -0.184598 -0.038094 -0.653924 -0.181897 0.655005 -0.196376 0.185496 -0.035167 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0</array>
                     <array dataType="xsd:double" dictRef="cc:coords" size="57">0.528553 0.139296 7.765946 2.382107 2.088291 7.752618 -0.169520 2.942949 7.806441 1.716305 4.810954 2.149750 -0.266412 2.829488 2.508042 0.991359 3.166365 0.000000 3.699023 3.891576 0.358292 1.435357 3.432023 7.225004 4.423969 1.184900 0.358292 3.143124 3.762754 4.348961 3.846490 1.029067 4.338866 1.145604 1.770659 4.718505 2.441251 2.104277 2.149750 0.458534 0.122812 2.508042 1.716305 0.459689 0.000000 4.451723 2.626708 6.336405 3.211076 5.251097 6.694611 0.431727 4.489303 4.710415 2.073344 0.533072 7.036468</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">25.34888132</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">25.35517834</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">25.35098033</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.7042</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.1057035E-02</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.415327578</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.604156735476685</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.807541296</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">104.99</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.52855"
                        xFract="0.10449222"
                        y3="0.1393"
                        yFract="0.02573267"
                        z3="7.76595"
                        zFract="0.35611305"/>
                  <atom elementType="H"
                        id="a2"
                        x3="2.38211"
                        xFract="0.54316751"
                        y3="2.08829"
                        yFract="0.3857665"
                        z3="7.75262"
                        zFract="0.35550179"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-0.16952"
                        xFract="0.11425144"
                        y3="2.94295"
                        yFract="0.54364648"
                        z3="7.78644"
                        zFract="0.35705263"/>
                  <atom elementType="Zn"
                        id="a4"
                        x3="1.71631"
                        xFract="0.55488006"
                        y3="4.81095"
                        yFract="0.88871916"
                        z3="2.14975"
                        zFract="0.09857828"/>
                  <atom elementType="Zn"
                        id="a5"
                        x3="-0.26641"
                        xFract="0.09074802"
                        y3="2.82949"
                        yFract="0.5226872"
                        z3="2.50804"
                        zFract="0.11500792"/>
                  <atom elementType="Zn"
                        id="a6"
                        x3="0.99136"
                        xFract="0.33967086"
                        y3="3.16637"
                        yFract="0.58491851"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a7"
                        x3="3.69902"
                        xFract="0.87553828"
                        y3="3.89158"
                        yFract="0.7188854"
                        z3="0.35829"
                        zFract="0.01642964"/>
                  <atom elementType="Zn"
                        id="a8"
                        x3="1.43536"
                        xFract="0.43479913"
                        y3="3.43202"
                        yFract="0.63399161"
                        z3="7.2250"
                        zFract="0.33130741"/>
                  <atom elementType="Zn"
                        id="a9"
                        x3="4.42397"
                        xFract="0.87553878"
                        y3="1.1849"
                        yFract="0.2188847"
                        z3="0.35829"
                        zFract="0.01642964"/>
                  <atom elementType="Zn"
                        id="a10"
                        x3="3.14312"
                        xFract="0.76651342"
                        y3="3.76275"
                        yFract="0.69508684"
                        z3="4.34896"
                        zFract="0.19942459"/>
                  <atom elementType="Zn"
                        id="a11"
                        x3="3.84649"
                        xFract="0.76119354"
                        y3="1.02907"
                        yFract="0.19009847"
                        z3="4.33887"
                        zFract="0.19896191"/>
                  <atom elementType="Zn"
                        id="a12"
                        x3="1.1456"
                        xFract="0.29912265"
                        y3="1.77066"
                        yFract="0.32709121"
                        z3="4.7185"
                        zFract="0.2163701"/>
                  <atom elementType="Zn"
                        id="a13"
                        x3="2.44125"
                        xFract="0.55487921"
                        y3="2.10428"
                        yFract="0.38872031"
                        z3="2.14975"
                        zFract="0.09857828"/>
                  <atom elementType="Zn"
                        id="a14"
                        x3="0.45853"
                        xFract="0.09074668"
                        y3="0.12281"
                        yFract="0.0226865"
                        z3="2.50804"
                        zFract="0.11500792"/>
                  <atom elementType="Zn"
                        id="a15"
                        x3="1.71631"
                        xFract="0.33967136"
                        y3="0.45969"
                        yFract="0.0849178"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a16"
                        x3="4.45172"
                        xFract="0.95197351"
                        y3="2.62671"
                        yFract="0.48522797"
                        z3="6.3364"
                        zFract="0.29056004"/>
                  <atom elementType="Zn"
                        id="a17"
                        x3="3.21108"
                        xFract="0.85267519"
                        y3="5.2511"
                        yFract="0.97002737"
                        z3="6.69461"
                        zFract="0.30698601"/>
                  <atom elementType="Zn"
                        id="a18"
                        x3="0.43173"
                        xFract="0.30175972"
                        y3="4.4893"
                        yFract="0.82930127"
                        z3="4.71042"
                        zFract="0.21599959"/>
                  <atom elementType="Zn"
                        id="a19"
                        x3="2.07334"
                        xFract="0.40923019"
                        y3="0.53307"
                        yFract="0.09847318"
                        z3="7.03647"
                        zFract="0.32266223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="H3Zn16">
                  <atomArray count="3 16" elementType="H Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1046.544</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/16Zn.3H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;1;2;3/rA:19HH2HZnZnZnZnZnZnZnZnZnZnZnZnZnZnZnZn/rB:;;;s4;s4s5;s4s6;s2s3;s7;s4;s10;s5s10s11;s4s5s6s7s9s10s11;s5s12s13;s6s9s13s14;s10s11;s8s10;s5s10s12;s1s2s12;/rC:;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
