<?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 Apr 26 2024 11:19:37) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-04-17T11:47:48.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">6.747399807</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.302299976730204</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">26.967300415</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">63.74</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Hf"
                        id="a1"
                        x3="3.66809523"
                        xFract="0.23646"
                        y3="4.20186603"
                        yFract="0.64161003"
                        z3="0.88641516"
                        zFract="0.03287"/>
                  <atom elementType="Hf"
                        id="a2"
                        x3="5.42665472"
                        xFract="0.71073002"
                        y3="1.27940105"
                        yFract="0.19536"
                        z3="1.15689719"
                        zFract="0.0429"/>
                  <atom elementType="Hf"
                        id="a3"
                        x3="2.18093679"
                        xFract="0.27965999"
                        y3="0.5959536"
                        yFract="0.0910"
                        z3="1.3176223"
                        zFract="0.04886"/>
                  <atom elementType="Hf"
                        id="a4"
                        x3="7.16981511"
                        xFract="0.75392997"
                        y3="4.22242951"
                        yFract="0.64475"
                        z3="1.58810432"
                        zFract="0.05889"/>
                  <atom elementType="Hf"
                        id="a5"
                        x3="7.1851864"
                        xFract="0.93550003"
                        y3="1.76985115"
                        yFract="0.27024999"
                        z3="4.05075793"
                        zFract="0.15020999"/>
                  <atom elementType="Hf"
                        id="a6"
                        x3="5.42663261"
                        xFract="0.40977001"
                        y3="5.39626157"
                        yFract="0.82398999"
                        z3="4.32124022"
                        zFract="0.16024"/>
                  <atom elementType="Hf"
                        id="a7"
                        x3="8.92834689"
                        xFract="0.97869998"
                        y3="4.7128798"
                        yFract="0.71964002"
                        z3="4.48196533"
                        zFract="0.1662"/>
                  <atom elementType="Hf"
                        id="a8"
                        x3="3.93947433"
                        xFract="0.45297"
                        y3="1.79034947"
                        yFract="0.27338001"
                        z3="4.75244735"
                        zFract="0.17623"/>
                  <atom elementType="Hf"
                        id="a9"
                        x3="7.18127195"
                        xFract="0.63392598"
                        y3="5.8872202"
                        yFract="0.89895763"
                        z3="7.21932862"
                        zFract="0.26770676"/>
                  <atom elementType="Hf"
                        id="a10"
                        x3="2.18687138"
                        xFract="0.10823318"
                        y3="2.95297413"
                        yFract="0.45090867"
                        z3="7.56778713"
                        zFract="0.28062828"/>
                  <atom elementType="Hf"
                        id="a11"
                        x3="5.69601072"
                        xFract="0.67704839"
                        y3="2.28621528"
                        yFract="0.34909696"
                        z3="7.64259227"
                        zFract="0.2834022"/>
                  <atom elementType="Hf"
                        id="a12"
                        x3="3.92876058"
                        xFract="0.15139698"
                        y3="5.89391996"
                        yFract="0.89998066"
                        z3="7.88994659"
                        zFract="0.29257458"/>
                  <atom elementType="Hf"
                        id="a13"
                        x3="4.06188943"
                        xFract="0.34975915"
                        y3="3.45037233"
                        yFract="0.52685961"
                        z3="10.33510624"
                        zFract="0.38324586"/>
                  <atom elementType="Hf"
                        id="a14"
                        x3="5.75060849"
                        xFract="0.81809275"
                        y3="0.46752311"
                        yFract="0.07138912"
                        z3="10.56292249"
                        zFract="0.39169373"/>
                  <atom elementType="Hf"
                        id="a15"
                        x3="5.6544445"
                        xFract="0.37095858"
                        y3="6.38902374"
                        yFract="0.97558125"
                        z3="10.83292503"
                        zFract="0.40170595"/>
                  <atom elementType="O"
                        id="a16"
                        x3="8.47334287"
                        xFract="0.95938998"
                        y3="4.05458016"
                        yFract="0.61912"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a17"
                        x3="5.6638974"
                        xFract="0.59934998"
                        y3="3.28396631"
                        yFract="0.50145"
                        z3="0.37889057"
                        zFract="0.01405"/>
                  <atom elementType="O"
                        id="a18"
                        x3="3.41552803"
                        xFract="0.0370"
                        y3="6.41828951"
                        yFract="0.98005003"
                        z3="0.56118952"
                        zFract="0.02081"/>
                  <atom elementType="O"
                        id="a19"
                        x3="3.48446742"
                        xFract="0.35749999"
                        y3="2.17385531"
                        yFract="0.33193999"
                        z3="1.07114117"
                        zFract="0.03972"/>
                  <atom elementType="O"
                        id="a20"
                        x3="7.3535103"
                        xFract="0.6329"
                        y3="6.25043977"
                        yFract="0.95441997"
                        z3="1.40337831"
                        zFract="0.05204"/>
                  <atom elementType="O"
                        id="a21"
                        x3="7.42245013"
                        xFract="0.95340002"
                        y3="2.00600602"
                        yFract="0.30631"
                        z3="1.91332996"
                        zFract="0.07095"/>
                  <atom elementType="O"
                        id="a22"
                        x3="5.17408052"
                        xFract="0.39105001"
                        y3="5.14032916"
                        yFract="0.78491002"
                        z3="2.09562892"
                        zFract="0.07771"/>
                  <atom elementType="O"
                        id="a23"
                        x3="2.36463498"
                        xFract="0.03101"
                        y3="4.36971531"
                        yFract="0.66724002"
                        z3="2.47451949"
                        zFract="0.09176"/>
                  <atom elementType="O"
                        id="a24"
                        x3="5.24303416"
                        xFract="0.65842998"
                        y3="1.62256554"
                        yFract="0.24776"
                        z3="3.16434303"
                        zFract="0.11734"/>
                  <atom elementType="O"
                        id="a25"
                        x3="2.43358883"
                        xFract="0.29839"
                        y3="0.85195169"
                        yFract="0.13009"
                        z3="3.54323387"
                        zFract="0.13139001"/>
                  <atom elementType="O"
                        id="a26"
                        x3="6.93261909"
                        xFract="0.73604"
                        y3="3.98627484"
                        yFract="0.60869002"
                        z3="3.72553282"
                        zFract="0.13815001"/>
                  <atom elementType="O"
                        id="a27"
                        x3="3.48447778"
                        xFract="0.05654"
                        y3="6.29078138"
                        yFract="0.96057999"
                        z3="4.2354842"
                        zFract="0.15706"/>
                  <atom elementType="O"
                        id="a28"
                        x3="4.12316942"
                        xFract="0.33194"
                        y3="3.81835993"
                        yFract="0.58305001"
                        z3="4.56772107"
                        zFract="0.16937999"/>
                  <atom elementType="O"
                        id="a29"
                        x3="7.42242798"
                        xFract="0.65244001"
                        y3="6.12286647"
                        yFract="0.93493998"
                        z3="5.077673"
                        zFract="0.18829"/>
                  <atom elementType="O"
                        id="a30"
                        x3="1.9437394"
                        xFract="0.09009"
                        y3="2.708249"
                        yFract="0.41354001"
                        z3="5.25997195"
                        zFract="0.19505"/>
                  <atom elementType="O"
                        id="a31"
                        x3="5.88169395"
                        xFract="0.73005003"
                        y3="1.93763515"
                        yFract="0.29587001"
                        z3="5.63886225"
                        zFract="0.20909999"/>
                  <atom elementType="O"
                        id="a32"
                        x3="5.26631358"
                        xFract="0.3633176"
                        y3="5.70667494"
                        yFract="0.87138901"
                        z3="6.33945869"
                        zFract="0.23507947"/>
                  <atom elementType="O"
                        id="a33"
                        x3="9.15963553"
                        xFract="0.99423956"
                        y3="4.9692098"
                        yFract="0.7587807"
                        z3="6.72802324"
                        zFract="0.2494882"/>
                  <atom elementType="O"
                        id="a34"
                        x3="3.69911794"
                        xFract="0.43521794"
                        y3="1.54590116"
                        yFract="0.23605362"
                        z3="6.89902775"
                        zFract="0.25582938"/>
                  <atom elementType="O"
                        id="a35"
                        x3="7.01639182"
                        xFract="0.75723451"
                        y3="3.8661854"
                        yFract="0.59035279"
                        z3="7.48710933"
                        zFract="0.27763659"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.87282682"
                        xFract="0.02902972"
                        y3="1.37240826"
                        yFract="0.20956187"
                        z3="7.7154029"
                        zFract="0.28610216"/>
                  <atom elementType="O"
                        id="a37"
                        x3="4.21634638"
                        xFract="0.35407499"
                        y3="3.70447097"
                        yFract="0.56565957"
                        z3="8.19168857"
                        zFract="0.30376376"/>
                  <atom elementType="O"
                        id="a38"
                        x3="5.43988897"
                        xFract="0.78692599"
                        y3="0.26392807"
                        yFract="0.04030088"
                        z3="8.44849467"
                        zFract="0.31328663"/>
                  <atom elementType="O"
                        id="a39"
                        x3="5.89893417"
                        xFract="0.42488765"
                        y3="6.14697745"
                        yFract="0.93862164"
                        z3="8.85272075"
                        zFract="0.32827612"/>
                  <atom elementType="O"
                        id="a40"
                        x3="2.1288237"
                        xFract="0.08508606"
                        y3="3.15192709"
                        yFract="0.48128808"
                        z3="9.59520604"
                        zFract="0.35580892"/>
                  <atom elementType="O"
                        id="a41"
                        x3="5.81586627"
                        xFract="0.68261769"
                        y3="2.4530189"
                        yFract="0.37456728"
                        z3="9.80699697"
                        zFract="0.36366254"/>
                  <atom elementType="O"
                        id="a42"
                        x3="3.62451183"
                        xFract="0.13053287"
                        y3="5.56251088"
                        yFract="0.84937567"
                        z3="9.92606407"
                        zFract="0.36807778"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.81344884"
                        xFract="0.45693557"
                        y3="1.4806075"
                        yFract="0.22608351"
                        z3="11.11231462"
                        zFract="0.41206626"/>
                  <atom elementType="O"
                        id="a44"
                        x3="7.68349188"
                        xFract="0.72641024"
                        y3="5.64027379"
                        yFract="0.86124979"
                        z3="11.21144561"
                        zFract="0.41574223"/>
                  <atom elementType="O"
                        id="a45"
                        x3="0.75812927"
                        xFract="0.04681978"
                        y3="0.89652326"
                        yFract="0.13689592"
                        z3="11.56573364"
                        zFract="0.42887992"/>
                  <atom elementType="O"
                        id="a46"
                        x3="5.33430737"
                        xFract="0.45943071"
                        y3="4.52976651"
                        yFract="0.69167927"
                        z3="11.53329738"
                        zFract="0.42767712"/>
                  <atom elementType="O"
                        id="a47"
                        x3="2.99610402"
                        xFract="0.19419263"
                        y3="3.4177"
                        yFract="0.52187066"
                        z3="12.49443488"
                        zFract="0.46331797"/>
                  <atom elementType="In"
                        id="a48"
                        x3="7.4006247"
                        xFract="0.8468228"
                        y3="3.41965433"
                        yFract="0.52216908"
                        z3="11.32465731"
                        zFract="0.41994034"/>
                  <atom elementType="C"
                        id="a49"
                        x3="3.29198515"
                        xFract="0.18812955"
                        y3="4.10048869"
                        yFract="0.62613007"
                        z3="13.73110971"
                        zFract="0.50917628"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.31209767"
                        xFract="0.35653181"
                        y3="3.86498354"
                        yFract="0.59016927"
                        z3="14.0610015"
                        zFract="0.52140931"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.55538306"
                        xFract="0.10026306"
                        y3="3.80909619"
                        yFract="0.58163547"
                        z3="14.49358397"
                        zFract="0.53745031"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.22364289"
                        xFract="0.29882477"
                        y3="2.44770908"
                        yFract="0.37375649"
                        z3="12.5103046"
                        zFract="0.46390645"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.21787547"
                        xFract="0.09859139"
                        y3="5.1750578"
                        yFract="0.79021296"
                        z3="13.53348039"
                        zFract="0.5018478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a47" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a46" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
               </bondArray>
               <formula concise="CH4Hf15InO32">
                  <atomArray count="1 4 15 1 32" elementType="C H Hf In O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3316.1595000000043</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">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">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</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">363.0000</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">0.05</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>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Hf_pv 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE In_d 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="5">Hf O In C H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">178.49 16.00114 .82 12.01 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">10.00 6.00 13.00 4.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">15 32 1 1 4</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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                        z3="3.72553274"
                        zFract="0.13815001"/>
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                        id="a27"
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                        y3="6.29078138"
                        yFract="0.96057999"
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                        zFract="0.25583243"/>
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                        y3="3.86602866"
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                        z3="7.48760405"
                        zFract="0.27765494"/>
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                        yFract="0.56564465"
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                        z3="9.59514806"
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                        y3="2.45299713"
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                        x3="3.81364971"
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                        y3="1.48052223"
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                        z3="11.1123174"
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                        id="a44"
                        x3="7.68402515"
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                        yFract="0.86117964"
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                        id="a47"
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                        id="a48"
                        x3="7.40051922"
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                        y3="3.41974518"
                        yFract="0.52218295"
                        z3="11.32454668"
                        zFract="0.41993624"/>
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                        id="a49"
                        x3="3.29248226"
                        xFract="0.18816275"
                        y3="4.10104234"
                        yFract="0.62621461"
                        z3="13.73124101"
                        zFract="0.50918115"/>
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                        id="a50"
                        x3="4.31261979"
                        xFract="0.3565357"
                        y3="3.86598878"
                        yFract="0.59032277"
                        z3="14.06040472"
                        zFract="0.52138718"/>
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                        id="a51"
                        x3="2.55593256"
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                        y3="3.80918769"
                        yFract="0.58164944"
                        z3="14.49384261"
                        zFract="0.5374599"/>
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                        id="a52"
                        x3="3.22349745"
                        xFract="0.29882625"
                        y3="2.44739399"
                        yFract="0.37370838"
                        z3="12.51097366"
                        zFract="0.46393126"/>
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                        id="a53"
                        x3="3.21798374"
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                        y3="5.17523065"
                        yFract="0.79023935"
                        z3="13.53320952"
                        zFract="0.50183776"/>
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               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a47" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a46" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
               </bondArray>
               <formula concise="CH4Hf15InO32">
                  <atomArray count="1 4 15 1 32" elementType="C H Hf In O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3316.1595000000043</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
