<?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">2022-10-25T13:12:11.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042584"
                        xFract="0.336868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.336868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.836868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.836868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.486867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.486867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.986867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.986867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.05345632"
                        xFract="0.13479118"
                        y3="0.62012574"
                        yFract="0.13826291"
                        z3="5.38035913"
                        zFract="0.24960629"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34831962"
                        xFract="0.13490299"
                        y3="2.87312307"
                        yFract="0.64059001"
                        z3="5.5364476"
                        zFract="0.2494667"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.65082969"
                        xFract="0.63671629"
                        y3="0.6221305"
                        yFract="0.13870989"
                        z3="5.53626675"
                        zFract="0.24945917"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.9373769"
                        xFract="0.63622587"
                        y3="2.86607425"
                        yFract="0.63901841"
                        z3="5.65712465"
                        zFract="0.24769759"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.21733793"
                        xFract="0.28371799"
                        y3="1.30519513"
                        yFract="0.29100562"
                        z3="7.61302446"
                        zFract="0.35037301"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.45188298"
                        xFract="0.26996226"
                        y3="3.57805763"
                        yFract="0.79776185"
                        z3="7.75995332"
                        zFract="0.34994242"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80283386"
                        xFract="0.7903953"
                        y3="1.24373589"
                        yFract="0.2773027"
                        z3="7.76339895"
                        zFract="0.35010527"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.14671657"
                        xFract="0.79072358"
                        y3="3.58011356"
                        yFract="0.79822024"
                        z3="7.91651116"
                        zFract="0.34954465"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.46162285"
                        xFract="0.443857"
                        y3="2.02927057"
                        yFract="0.4524451"
                        z3="8.8651417"
                        zFract="0.40461014"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.99908035"
                        xFract="0.93390766"
                        y3="2.03389522"
                        yFract="0.45347621"
                        z3="9.01405726"
                        zFract="0.40430186"/>
                  <atom elementType="O"
                        id="a19"
                        x3="4.7304313"
                        xFract="0.44549833"
                        y3="4.22314176"
                        yFract="0.94158947"
                        z3="9.01277243"
                        zFract="0.4042457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="Cu16O3">
                  <atomArray count="16 3" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1064.7342</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</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">194.0000</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 Cu 05Jan2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">Cu O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">63.546 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 3</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="25">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="3200">-21.3939 -20.3389 -20.3349 -10.5816 -9.3138 -8.7086 -8.0590 -7.9950 -7.9936 -7.1776 -7.1756 -7.1684 -6.7805 -6.7542 -6.7529 -6.6120 -6.6109 -6.6104 -6.5805 -6.5747 -6.5603 -6.5272 -6.2488 -6.2314 -6.2297 -6.1375 -6.1370 -6.1255 -5.8168 -5.8148 -5.7954 -5.5076 -5.4848 -5.4785 -5.4765 -5.2874 -5.2845 -5.1761 -5.1727 -5.1453 -5.0798 -5.0385 -5.0350 -4.9912 -4.9907 -4.9013 -4.8927 -4.8913 -4.8571 -4.8523 -4.8509 -4.7957 -4.7939 -4.7827 -4.7218 -4.7210 -4.6469 -4.5401 -4.5389 -4.4436 -4.4411 -4.4346 -4.3272 -4.3217 -4.2771 -4.2581 -4.2568 -4.0978 -4.0952 -4.0412 -4.0407 -4.0397 -4.0083 -3.8698 -3.8687 -3.8684 -3.7960 -3.7934 -3.7924 -3.7724 -3.7708 -3.7472 -3.7454 -3.7174 -3.6955 -3.6836 -3.6824 -3.6009 -3.5964 -3.5051 -3.4977 -3.4975 -2.6504 -2.5277 -2.5215 -2.4962 -2.1259 -2.0148 -2.0109 -1.2771 -1.1280 -1.1163 -0.6812 -0.5243 -0.5165 -0.4401 1.2352 1.2504 1.7180 2.2770 2.5553 2.5654 2.8213 3.4778 3.6557 3.6670 4.0510 4.6139 5.1339 5.6152 5.6171 5.7148 6.1058 6.1167 6.2649 7.0694 7.9184 8.4137 -21.3515 -20.3892 -20.3385 -10.4280 -9.1819 -8.6244 -8.0296 -7.9294 -7.9282 -7.1325 -7.1251 -7.0679 -6.8750 -6.7626 -6.7535 -6.6816 -6.6127 -6.6033 -6.5605 -6.5556 -6.5094 -6.4597 -6.2153 -6.1909 -6.1818 -6.1334 -6.0905 -6.0883 -5.8128 -5.7899 -5.7728 -5.5226 -5.5026 -5.4748 -5.4624 -5.3110 -5.2768 -5.2087 -5.1783 -5.1424 -5.1224 -5.0696 -5.0649 -5.0304 -4.9742 -4.9674 -4.9425 -4.9294 -4.8948 -4.8919 -4.8591 -4.8550 -4.8489 -4.8356 -4.7399 -4.7064 -4.6790 -4.6478 -4.6051 -4.5354 -4.4523 -4.4254 -4.3364 -4.3280 -4.2982 -4.2961 -4.2400 -4.1587 -4.1320 -4.0936 -4.0426 -4.0416 -3.9704 -3.9381 -3.9239 -3.8938 -3.8860 -3.8795 -3.8585 -3.8281 -3.8197 -3.7902 -3.7724 -3.7653 -3.7469 -3.7152 -3.7051 -3.6372 -3.6270 -3.5861 -3.5611 -3.5512 -2.9359 -2.6709 -2.5643 -2.4940 -2.3679 -2.1223 -2.1031 -1.9672 -1.3179 -1.1789 -0.4952 -0.0009 0.0137 0.3104 1.4359 1.5805 1.9517 2.4129 2.6440 2.7809 3.0318 3.7676 3.9802 4.0102 4.1883 4.7567 5.2672 5.3245 5.4577 5.6977 6.6220 6.7543 6.7966 7.2804 7.8211 7.8751 -21.2350 -20.5264 -20.3431 -9.9782 -8.8117 -8.4110 -8.0638 -7.7514 -7.6491 -7.3292 -7.0704 -7.0604 -7.0046 -6.8161 -6.7286 -6.6860 -6.5875 -6.5388 -6.4830 -6.4258 -6.3469 -6.3130 -6.1649 -6.0987 -6.0618 -6.0567 -6.0199 -5.9825 -5.7760 -5.7350 -5.7216 -5.6243 -5.5684 -5.5001 -5.4813 -5.4298 -5.3724 -5.3614 -5.2662 -5.2243 -5.2169 -5.1770 -5.1720 -5.1216 -5.0676 -5.0172 -4.9991 -4.9633 -4.9381 -4.9340 -4.8824 -4.8616 -4.8195 -4.8165 -4.7883 -4.7679 -4.7500 -4.7429 -4.6819 -4.6046 -4.5615 -4.4898 -4.4180 -4.3639 -4.3448 -4.3363 -4.3268 -4.3082 -4.3046 -4.2655 -4.2148 -4.1759 -4.1437 -4.1375 -4.0861 -4.0703 -4.0232 -3.9888 -3.9768 -3.9699 -3.9430 -3.8982 -3.8963 -3.8191 -3.7957 -3.7883 -3.7363 -3.7064 -3.6905 -3.6737 -3.6543 -3.4885 -3.3947 -2.9136 -2.7901 -2.6814 -2.4534 -2.2166 -2.1760 -1.6540 -1.2641 -1.1547 -0.9237 0.2891 0.6932 1.1449 1.9056 2.0393 2.3408 2.8928 3.2690 3.4389 3.9735 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0.002036 0.002402 0.003970 -0.001025 -0.002544 -0.005441 -0.000818 0.004320 0.001825 0.003434 0.000827 0.000451 -0.004517 0.000641 -0.000282 0.003575 -0.001555 0.005373 -0.001617 0.003177 -0.006674</matrix>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="19">0.004 0.002 0.002 0.002 -0.000 -0.000 -0.000 0.000 0.002 0.002 0.002 0.005 -0.015 -0.011 -0.011 -0.011 0.010 0.010 0.010</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="19">0.004 0.004 0.004 0.004 0.002 0.002 0.002 0.002 0.004 0.004 0.004 0.003 -0.003 -0.001 -0.001 -0.001 0.603 0.602 0.601</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="19">0.004 0.006 0.006 0.006 0.005 0.005 0.005 0.009 0.001 0.001 0.001 0.003 0.430 0.257 0.257 0.256 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="19">0.012 0.011 0.011 0.011 0.007 0.007 0.007 0.011 0.007 0.007 0.007 0.011 0.413 0.245 0.245 0.244 0.613 0.611 0.611</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.001</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">1.840</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">1.253</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">3.094</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-36.97948679</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-36.96279925</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-36.97392428</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-2.1111</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1608778E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61043"
                        xFract="0.33686918"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.27381"
                        zFract="0.05000384"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871"
                        xFract="0.33686744"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.43209"
                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19669"
                        xFract="0.83686841"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48498"
                        xFract="0.8368686"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.59037"
                        zFract="0.05000413"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278"
                        xFract="0.48686589"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.48969"
                        zFract="0.1500041"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107"
                        xFract="0.48686608"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.64797"
                        zFract="0.15000424"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905"
                        xFract="0.98686705"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.64797"
                        zFract="0.15000422"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64734"
                        xFract="0.98686724"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.05209"
                        xFract="0.13463984"
                        y3="0.61911"
                        yFract="0.13803644"
                        z3="5.37381"
                        zFract="0.24930314"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34785"
                        xFract="0.13466261"
                        y3="2.87447"
                        yFract="0.64089032"
                        z3="5.53124"
                        zFract="0.24922027"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.65194"
                        xFract="0.63715868"
                        y3="0.62008"
                        yFract="0.13825271"
                        z3="5.53195"
                        zFract="0.24925586"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93645"
                        xFract="0.63608824"
                        y3="2.8657"
                        yFract="0.63893497"
                        z3="5.65991"
                        zFract="0.24783222"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.21894"
                        xFract="0.28379061"
                        y3="1.30733"
                        yFract="0.29148161"
                        z3="7.58411"
                        zFract="0.34900152"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.44973"
                        xFract="0.26936029"
                        y3="3.57973"
                        yFract="0.79813472"
                        z3="7.77003"
                        zFract="0.35042095"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80277"
                        xFract="0.79084118"
                        y3="1.23961"
                        yFract="0.27638279"
                        z3="7.77194"
                        zFract="0.35051505"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.14749"
                        xFract="0.79081908"
                        y3="3.5806"
                        yFract="0.7983287"
                        z3="7.92919"
                        zFract="0.35013941"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.4569"
                        xFract="0.44334493"
                        y3="2.02566"
                        yFract="0.45164009"
                        z3="8.86977"
                        zFract="0.40484802"/>
                  <atom elementType="O"
                        id="a18"
                        x3="6.00461"
                        xFract="0.93562366"
                        y3="2.02807"
                        yFract="0.45217742"
                        z3="9.02151"
                        zFract="0.40464703"/>
                  <atom elementType="O"
                        id="a19"
                        x3="4.72898"
                        xFract="0.44405735"
                        y3="4.23359"
                        yFract="0.943919"
                        z3="9.0205"
                        zFract="0.40459679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="Cu16O3">
                  <atomArray count="16 3" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1064.7342</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
