<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:ca="http://www.iochem-bd.org/dictionary/castep/"
        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:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="castep.log">
   <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:title">
                  <scalar dataType="xsd:string">CASTEP calculation from Materials Studio</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">output verbosity</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">normal  (1)</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">continuing from</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">Jakub31NR_NMR.check</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">write checkpoint data to</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">Jakub31NR_NMR.check</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">type of calculation</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">Magnetic Resonance</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">stress calculation</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">off</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">density difference calculation</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">off</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">electron localisation func (ELF) calculation</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">off</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">Hirshfeld analysis</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">off</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">timing information</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">on</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">memory usage estimate</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">on</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">write final potential to formatted file</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">off</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">write final density to formatted file</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">off</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">write BibTeX reference list</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">on</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">write OTFG pseudopotential files</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">on</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">checkpoint writing</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">both castep_bin and check files</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">wavefunctions paging</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">none</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">random number generator seed</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">132901872</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">data distribution</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">optimal for this architecture</scalar>
               </parameter>
               <parameter title="general">
                  <scalar dataType="xsd:string" dictRef="x:label">optimization strategy</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">balance speed and memory</scalar>
               </parameter>
               <parameter title="exchange.correlation">
                  <scalar dataType="xsd:string" dictRef="x:label">using functional</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">Perdew Burke Ernzerhof</scalar>
               </parameter>
               <parameter title="exchange.correlation">
                  <scalar dataType="xsd:string" dictRef="x:label">relativistic treatment</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">none - Schroedinger only</scalar>
               </parameter>
               <parameter title="exchange.correlation">
                  <scalar dataType="xsd:string" dictRef="x:label">DFT+D: Semi-empirical dispersion correction</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value"> off</scalar>
               </parameter>
               <parameter title="pseudopotential">
                  <scalar dataType="xsd:string" dictRef="x:label">pseudopotential representation</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">reciprocal space</scalar>
               </parameter>
               <parameter title="pseudopotential">
                  <scalar dataType="xsd:string" dictRef="x:label">&lt;beta|phi&gt; representation</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">reciprocal space</scalar>
               </parameter>
               <parameter title="pseudopotential">
                  <scalar dataType="xsd:string" dictRef="x:label">spin-orbit coupling</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">off</scalar>
               </parameter>
               <parameter title="basis.set">
                  <scalar dataType="xsd:string" dictRef="x:label">plane wave basis set cut-off</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value" units="nonsi:electronvolt">571.4000</scalar>
               </parameter>
               <parameter title="basis.set">
                  <scalar dataType="xsd:string" dictRef="x:label">size of standard grid</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">1.7500</scalar>
               </parameter>
               <parameter title="basis.set">
                  <scalar dataType="xsd:string" dictRef="x:label">size of   fine   grid</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">2.1000</scalar>
               </parameter>
               <parameter title="basis.set">
                  <scalar dataType="xsd:string" dictRef="x:label">size of   fine   gmax</scalar>
                  <scalar dataType="xsd:string"
                          dictRef="x:value"
                          units="nonsi:reciprocalAngstrom">25.7175</scalar>
               </parameter>
               <parameter title="basis.set">
                  <scalar dataType="xsd:string" dictRef="x:label">largest prime factor in FFT</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">5</scalar>
               </parameter>
               <parameter title="basis.set">
                  <scalar dataType="xsd:string" dictRef="x:label">finite basis set correction</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">none</scalar>
               </parameter>
               <parameter title="electronic">
                  <scalar dataType="xsd:string" dictRef="x:label">number of  electrons</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">640.0</scalar>
               </parameter>
               <parameter title="electronic">
                  <scalar dataType="xsd:string" dictRef="x:label">net charge of system</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">0.000</scalar>
               </parameter>
               <parameter title="electronic">
                  <scalar dataType="xsd:string" dictRef="x:label">number of bands</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">385</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">Method</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">Treating system as metallic with density mixing treatment of electrons,</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">and number of  SD  steps</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">1</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">and number of  CG  steps</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">4</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">total energy / atom convergence tol.</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value" units="nonsi:electronvolt">0.1000E-05</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">eigen-energy convergence tolerance</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value" units="nonsi:electronvolt">0.4208E-06</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">max force / atom convergence tol.</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">ignored</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">convergence tolerance window</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value" units="nonsi2:cycle">3</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">max. number of SCF cycles</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">100</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">number of fixed-spin iterations</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">10</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">smearing scheme</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">Gaussian</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">smearing width</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value" units="nonsi:electronvolt">0.1000</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">Fermi energy convergence tolerance</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value" units="nonsi:electronvolt">0.2721E-13</scalar>
               </parameter>
               <parameter title="electronic.minimization">
                  <scalar dataType="xsd:string" dictRef="x:label">periodic dipole correction</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">NONE</scalar>
               </parameter>
               <parameter title="density.mixing">
                  <scalar dataType="xsd:string" dictRef="x:label">density-mixing scheme</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">Pulay</scalar>
               </parameter>
               <parameter title="density.mixing">
                  <scalar dataType="xsd:string" dictRef="x:label">max. length of mixing history</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">20</scalar>
               </parameter>
               <parameter title="density.mixing">
                  <scalar dataType="xsd:string" dictRef="x:label">charge density mixing amplitude</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">0.5000</scalar>
               </parameter>
               <parameter title="density.mixing">
                  <scalar dataType="xsd:string" dictRef="x:label">cut-off energy for mixing</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value" units="nonsi:electronvolt">571.4</scalar>
               </parameter>
               <parameter title="density.mixing">
                  <scalar dataType="xsd:string" dictRef="x:label">charge density mixing g-vector</scalar>
                  <scalar dataType="xsd:string"
                          dictRef="x:value"
                          units="nonsi:reciprocalAngstrom">1.500</scalar>
               </parameter>
               <parameter title="magnetic.resonance">
                  <scalar dataType="xsd:string" dictRef="x:label">Magnetic Resonance Property</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">Chemical Shielding + EFG</scalar>
               </parameter>
               <parameter title="magnetic.resonance">
                  <scalar dataType="xsd:string" dictRef="x:label">Position Operator Method</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">crystal</scalar>
               </parameter>
               <parameter title="magnetic.resonance">
                  <scalar dataType="xsd:string" dictRef="x:label">max. number of MagRes CG steps</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value">250</scalar>
               </parameter>
               <parameter title="magnetic.resonance">
                  <scalar dataType="xsd:string" dictRef="x:label">convergence tolerance window</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value" units="nonsi2:cycle">2</scalar>
               </parameter>
               <parameter title="magnetic.resonance">
                  <scalar dataType="xsd:string" dictRef="x:label">energy convergence tolerance</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value" units="nonsi:electronvolt">0.1000E-11</scalar>
               </parameter>
               <parameter title="magnetic.resonance">
                  <scalar dataType="xsd:string" dictRef="x:label">band convergence tolerance</scalar>
                  <scalar dataType="xsd:string" dictRef="x:value" units="nonsi:electronvolt">0.1000E-08</scalar>
               </parameter>
            </parameterList>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">9.5977</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">13.268400000000002</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">14.725299999999999</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">89.4</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">84.73</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">72.22</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="7.76813772"
                        xFract="0.85366"
                        y3="3.88479925"
                        yFract="0.10486"
                        z3="6.7041497"
                        zFract="0.40318"/>
                  <atom elementType="H"
                        id="a2"
                        x3="7.79998703"
                        xFract="0.85716"
                        y3="2.52314647"
                        yFract="0.00146"
                        z3="5.60472011"
                        zFract="0.32929"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.42746341"
                        xFract="0.26676"
                        y3="2.7897911"
                        yFract="0.15154"
                        z3="8.71692421"
                        zFract="0.57456"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.01708497"
                        xFract="0.11177"
                        y3="2.02169092"
                        yFract="0.12777"
                        z3="7.9939948"
                        zFract="0.53497"/>
                  <atom elementType="H"
                        id="a5"
                        x3="5.37070365"
                        xFract="0.5902"
                        y3="9.32078033"
                        yFract="0.57258"
                        z3="5.78235275"
                        zFract="0.35191"/>
                  <atom elementType="H"
                        id="a6"
                        x3="6.13190216"
                        xFract="0.67385"
                        y3="9.37539551"
                        yFract="0.55828"
                        z3="4.1614203"
                        zFract="0.23696"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.76729538"
                        xFract="-0.08432"
                        y3="7.57512004"
                        yFract="0.58951"
                        z3="7.03002981"
                        zFract="0.47686"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.93664271"
                        xFract="-0.10293"
                        y3="8.46316207"
                        yFract="0.66054"
                        z3="5.49566218"
                        zFract="0.3731"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.04085811"
                        xFract="-0.00449"
                        y3="2.76791944"
                        yFract="0.20961"
                        z3="3.23797875"
                        zFract="0.21817"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.27524637"
                        xFract="0.14014"
                        y3="3.37029509"
                        yFract="0.22317"
                        z3="2.24677736"
                        zFract="0.14207"/>
                  <atom elementType="H"
                        id="a11"
                        x3="5.77591788"
                        xFract="0.63473"
                        y3="3.54727383"
                        yFract="0.12762"
                        z3="1.5337991"
                        zFract="0.06495"/>
                  <atom elementType="H"
                        id="a12"
                        x3="6.34520154"
                        xFract="0.69729"
                        y3="4.66113699"
                        yFract="0.1978"
                        z3="2.77075103"
                        zFract="0.14454"/>
                  <atom elementType="H"
                        id="a13"
                        x3="5.35377802"
                        xFract="0.58834"
                        y3="8.09299748"
                        yFract="0.48045"
                        z3="2.41796836"
                        zFract="0.12442"/>
                  <atom elementType="H"
                        id="a14"
                        x3="6.05428084"
                        xFract="0.66532"
                        y3="6.70172307"
                        yFract="0.35864"
                        z3="3.23848326"
                        zFract="0.17669"/>
                  <atom elementType="H"
                        id="a15"
                        x3="5.27524672"
                        xFract="0.57971"
                        y3="5.82037974"
                        yFract="0.31106"
                        z3="0.89941277"
                        zFract="0.02342"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.77478023"
                        xFract="0.41482"
                        y3="4.92265997"
                        yFract="0.2797"
                        z3="1.112206"
                        zFract="0.04804"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.29892887"
                        xFract="0.47242"
                        y3="1.60655674"
                        yFract="0.01708"
                        z3="2.49349419"
                        zFract="0.14089"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.29358265"
                        xFract="0.36194"
                        y3="2.93089085"
                        yFract="0.14122"
                        z3="1.94902903"
                        zFract="0.10935"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.85592746"
                        xFract="0.09406"
                        y3="1.85360237"
                        yFract="0.1190"
                        z3="5.66174987"
                        zFract="0.37773"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.33341678"
                        xFract="0.03664"
                        y3="3.55277062"
                        yFract="0.25971"
                        z3="5.73462626"
                        zFract="0.38478"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.5309735"
                        xFract="-0.05835"
                        y3="5.01031583"
                        yFract="0.39048"
                        z3="2.51899604"
                        zFract="0.17085"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.37536687"
                        xFract="-0.04125"
                        y3="4.9578388"
                        yFract="0.38276"
                        z3="4.28206174"
                        zFract="0.28963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.45221522"
                        xFract="0.70905"
                        y3="2.3431315"
                        yFract="0.0205"
                        z3="3.7923911"
                        zFract="0.2149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.12773892"
                        xFract="0.5635"
                        y3="2.1701963"
                        yFract="0.03951"
                        z3="4.95019885"
                        zFract="0.30206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.11925309"
                        xFract="0.23289"
                        y3="1.24879411"
                        yFract="0.04285"
                        z3="3.38312518"
                        zFract="0.2154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.16745938"
                        xFract="0.34808"
                        y3="1.65624762"
                        yFract="0.0482"
                        z3="4.74649291"
                        zFract="0.30104"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.25725143"
                        xFract="-0.02827"
                        y3="7.54606369"
                        yFract="0.57498"
                        z3="3.50048526"
                        zFract="0.23395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.38862992"
                        xFract="0.1526"
                        y3="7.99318925"
                        yFract="0.56886"
                        z3="3.94356641"
                        zFract="0.25327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.90133547"
                        xFract="0.09905"
                        y3="6.91108416"
                        yFract="0.49909"
                        z3="1.42188043"
                        zFract="0.08589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.76672673"
                        xFract="0.19415"
                        y3="5.37995938"
                        yFract="0.36275"
                        z3="1.40698124"
                        zFract="0.08048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.1987627"
                        xFract="0.35152"
                        y3="7.35865393"
                        yFract="0.47724"
                        z3="0.92514839"
                        zFract="0.03725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.8390475"
                        xFract="0.31199"
                        y3="8.0559633"
                        yFract="0.5385"
                        z3="2.50171841"
                        zFract="0.1461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.2227182"
                        xFract="0.68383"
                        y3="7.47808259"
                        yFract="0.41308"
                        z3="9.89277594"
                        zFract="0.62696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.95980223"
                        xFract="0.76483"
                        y3="6.70952653"
                        yFract="0.33732"
                        z3="8.71989859"
                        zFract="0.54318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.5872563"
                        xFract="0.72389"
                        y3="6.24458299"
                        yFract="0.31129"
                        z3="6.49287141"
                        zFract="0.39464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.70109483"
                        xFract="0.7364"
                        y3="7.76537829"
                        yFract="0.42316"
                        z3="6.90785292"
                        zFract="0.42101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.38371637"
                        xFract="0.59163"
                        y3="10.59387665"
                        yFract="0.66822"
                        z3="7.87149079"
                        zFract="0.49279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.18888959"
                        xFract="0.57022"
                        y3="9.22314621"
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                        y3="6.79571451"
                        yFract="0.34506"
                        z3="9.71305054"
                        zFract="0.61089"/>
                  <atom elementType="O"
                        id="a130"
                        x3="7.12632862"
                        xFract="0.78313"
                        y3="6.89525967"
                        yFract="0.34729"
                        z3="7.02192785"
                        zFract="0.42668"/>
                  <atom elementType="O"
                        id="a131"
                        x3="5.28298155"
                        xFract="0.58056"
                        y3="9.64169397"
                        yFract="0.59889"
                        z3="7.66458187"
                        zFract="0.48006"/>
                  <atom elementType="O"
                        id="a132"
                        x3="-5.82378284"
                        xFract="-0.63999"
                        y3="-5.02380606"
                        yFract="-0.23775"
                        z3="-5.49889503"
                        zFract="-0.33286"/>
                  <atom elementType="O"
                        id="a133"
                        x3="-3.9145532"
                        xFract="-0.43018"
                        y3="-7.37653626"
                        yFract="-0.46127"
                        z3="-5.24580685"
                        zFract="-0.32611"/>
                  <atom elementType="O"
                        id="a134"
                        x3="-1.02618477"
                        xFract="-0.11277"
                        y3="-6.05081687"
                        yFract="-0.43123"
                        z3="-6.09903008"
                        zFract="-0.40334"/>
                  <atom elementType="O"
                        id="a135"
                        x3="-3.17082631"
                        xFract="-0.34845"
                        y3="-3.9222511"
                        yFract="-0.21891"
                        z3="-6.62770389"
                        zFract="-0.42715"/>
                  <atom elementType="O"
                        id="a136"
                        x3="-6.90838834"
                        xFract="-0.75918"
                        y3="-6.79571451"
                        yFract="-0.34506"
                        z3="-9.71305054"
                        zFract="-0.61089"/>
                  <atom elementType="O"
                        id="a137"
                        x3="-7.12632862"
                        xFract="-0.78313"
                        y3="-6.89525967"
                        yFract="-0.34729"
                        z3="-7.02192785"
                        zFract="-0.42668"/>
                  <atom elementType="O"
                        id="a138"
                        x3="-5.28298155"
                        xFract="-0.58056"
                        y3="-9.64169397"
                        yFract="-0.59889"
                        z3="-7.66458187"
                        zFract="-0.48006"/>
                  <atom elementType="Cl"
                        id="a139"
                        x3="11.70152751"
                        xFract="1.28591"
                        y3="5.18190313"
                        yFract="0.10746"
                        z3="15.14339096"
                        zFract="0.95039"/>
                  <atom elementType="Cl"
                        id="a140"
                        x3="9.69938888"
                        xFract="1.06589"
                        y3="5.63738625"
                        yFract="0.19023"
                        z3="11.88371811"
                        zFract="0.74141"/>
                  <atom elementType="Cl"
                        id="a141"
                        x3="8.01246742"
                        xFract="0.88051"
                        y3="3.66974775"
                        yFract="0.08274"
                        z3="9.17118649"
                        zFract="0.56932"/>
                  <atom elementType="Cl"
                        id="a142"
                        x3="8.12293903"
                        xFract="0.89265"
                        y3="6.7209486"
                        yFract="0.31004"
                        z3="15.70444586"
                        zFract="1.01011"/>
                  <atom elementType="Cl"
                        id="a143"
                        x3="11.14998846"
                        xFract="1.2253"
                        y3="8.84452212"
                        yFract="0.39686"
                        z3="14.17079135"
                        zFract="0.88522"/>
                  <atom elementType="Cl"
                        id="a144"
                        x3="13.22556249"
                        xFract="1.45339"
                        y3="6.51785666"
                        yFract="0.17128"
                        z3="11.08263207"
                        zFract="0.66399"/>
                  <atom elementType="Cl"
                        id="a145"
                        x3="9.02946139"
                        xFract="0.99227"
                        y3="2.57616224"
                        yFract="-0.02429"
                        z3="13.76715818"
                        zFract="0.87576"/>
                  <atom elementType="Cl"
                        id="a146"
                        x3="5.90067617"
                        xFract="0.64844"
                        y3="5.17811369"
                        yFract="0.24752"
                        z3="13.05589936"
                        zFract="0.84546"/>
                  <atom elementType="Cl"
                        id="a147"
                        x3="-11.70152751"
                        xFract="-1.28591"
                        y3="-5.18190313"
                        yFract="-0.10746"
                        z3="-15.14339096"
                        zFract="-0.95039"/>
                  <atom elementType="Cl"
                        id="a148"
                        x3="-9.69938888"
                        xFract="-1.06589"
                        y3="-5.63738625"
                        yFract="-0.19023"
                        z3="-11.88371811"
                        zFract="-0.74141"/>
                  <atom elementType="Cl"
                        id="a149"
                        x3="-8.01246742"
                        xFract="-0.88051"
                        y3="-3.66974775"
                        yFract="-0.08274"
                        z3="-9.17118649"
                        zFract="-0.56932"/>
                  <atom elementType="Cl"
                        id="a150"
                        x3="-8.12293903"
                        xFract="-0.89265"
                        y3="-6.7209486"
                        yFract="-0.31004"
                        z3="-15.70444586"
                        zFract="-1.01011"/>
                  <atom elementType="Cl"
                        id="a151"
                        x3="-11.14998846"
                        xFract="-1.2253"
                        y3="-8.84452212"
                        yFract="-0.39686"
                        z3="-14.17079135"
                        zFract="-0.88522"/>
                  <atom elementType="Cl"
                        id="a152"
                        x3="-13.22556249"
                        xFract="-1.45339"
                        y3="-6.51785666"
                        yFract="-0.17128"
                        z3="-11.08263207"
                        zFract="-0.66399"/>
                  <atom elementType="Cl"
                        id="a153"
                        x3="-9.02946139"
                        xFract="-0.99227"
                        y3="-2.57616224"
                        yFract="0.02429"
                        z3="-13.76715818"
                        zFract="-0.87576"/>
                  <atom elementType="Cl"
                        id="a154"
                        x3="-5.90067617"
                        xFract="-0.64844"
                        y3="-5.17811369"
                        yFract="-0.24752"
                        z3="-13.05589936"
                        zFract="-0.84546"/>
                  <atom elementType="Hg"
                        id="a155"
                        x3="3.18092709"
                        xFract="0.34956"
                        y3="5.13722907"
                        yFract="0.31024"
                        z3="4.51144209"
                        zFract="0.2825"/>
                  <atom elementType="Hg"
                        id="a156"
                        x3="6.95425135"
                        xFract="0.76422"
                        y3="4.72913816"
                        yFract="0.18819"
                        z3="11.00757632"
                        zFract="0.69999"/>
                  <atom elementType="Hg"
                        id="a157"
                        x3="8.82726377"
                        xFract="0.97005"
                        y3="4.75176754"
                        yFract="0.14458"
                        z3="14.65456094"
                        zFract="0.93575"/>
                  <atom elementType="Hg"
                        id="a158"
                        x3="11.92001377"
                        xFract="1.30992"
                        y3="6.6840155"
                        yFract="0.21539"
                        z3="13.16449564"
                        zFract="0.81354"/>
                  <atom elementType="Hg"
                        id="a159"
                        x3="-3.18092709"
                        xFract="-0.34956"
                        y3="-5.13722907"
                        yFract="-0.31024"
                        z3="-4.51144209"
                        zFract="-0.2825"/>
                  <atom elementType="Hg"
                        id="a160"
                        x3="-6.95425135"
                        xFract="-0.76422"
                        y3="-4.72913816"
                        yFract="-0.18819"
                        z3="-11.00757632"
                        zFract="-0.69999"/>
                  <atom elementType="Hg"
                        id="a161"
                        x3="-8.82726377"
                        xFract="-0.97005"
                        y3="-4.75176754"
                        yFract="-0.14458"
                        z3="-14.65456094"
                        zFract="-0.93575"/>
                  <atom elementType="Hg"
                        id="a162"
                        x3="-11.92001377"
                        xFract="-1.30992"
                        y3="-6.6840155"
                        yFract="-0.21539"
                        z3="-13.16449564"
                        zFract="-0.81354"/>
               </atomArray>
               <bondArray/>
               <formula concise="C32H76Cl16Hg8N16O14">
                  <atomArray count="32 76 16 8 16 14" elementType="C H Cl Hg N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3004.4092000000005</scalar>
               </property>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <map id="output.units">
                  <link from="length" to="A"/>
                  <link from="mass" to="amu"/>
                  <link from="time" to="ps"/>
                  <link from="charge" to="e"/>
                  <link from="spin" to="hbar/2"/>
                  <link from="energy" to="eV"/>
                  <link from="force" to="eV/A"/>
                  <link from="velocity" to="A/ps"/>
                  <link from="pressure" to="GPa"/>
                  <link from="inv_length" to="1/A"/>
                  <link from="frequency" to="cm-1"/>
                  <link from="force constant" to="eV/A**2"/>
                  <link from="volume" to="A**3"/>
                  <link from="IR intensity" to="(D/A)**2/amu"/>
                  <link from="dipole" to="D"/>
                  <link from="efield" to="eV/A/e"/>
                  <link from="entropy" to="J/mol/K"/>
               </map>
               <module cmlx:templateRef="lattice" id="lattice">
                  <list dictRef="ca:axis" id="axis">
                     <array dataType="xsd:double" dictRef="cc:latticeA" size="3">9.099802869034727 2.921013203588791 0.881541206732439</array>
                     <array dataType="xsd:double" dictRef="cc:latticeB" size="3">0.000000000000000 13.267662752768294 0.139870078304420</array>
                     <array dataType="xsd:double" dictRef="cc:latticeC" size="3">0.000000000000000 0.000000000000000 14.725299999999999</array>
                  </list>
               </module>
               <module cmlx:templateRef="kpoints" id="kpoints">
                  <matrix cols="4" dataType="xsd:double" dictRef="ca:kpoints" rows="6">0.3333333333333333 0.2500000000000000 0.2500000000000000 0.166666666666667 0.3333333333333333 0.2500000000000000 -0.2500000000000000 0.166666666666667 0.3333333333333333 -0.2500000000000000 0.2500000000000000 0.166666666666667 0.3333333333333333 -0.2500000000000000 -0.2500000000000000 0.166666666666667 0.0000000000000000 0.2500000000000000 0.2500000000000000 0.166666666666667 0.0000000000000000 0.2500000000000000 -0.2500000000000000 0.166666666666667</matrix>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="ca:inittime">
                  <scalar dataType="xsd:string" units="si:s">22.99</scalar>
               </property>
               <property dictRef="ca:calctime">
                  <scalar dataType="xsd:string" units="si:s">6385.46</scalar>
               </property>
               <property dictRef="ca:endtime">
                  <scalar dataType="xsd:string" units="si:s">2.77</scalar>
               </property>
               <property dictRef="cc:wallTtime">
                  <scalar dataType="xsd:string" units="si:s">6411.22</scalar>
               </property>
               <property dictRef="ca:peakmem">
                  <scalar dataType="xsd:integer" units="nonsi2:kilobyte">2316260</scalar>
               </property>
            </propertyList>
         </module>
      </module>
   </module>
</module>
