<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:a="http://www.iochem-bd.org/dictionary/adf/"
        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="adf.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:program">
                  <scalar dataType="xsd:string">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2019-11-09</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Oct11-2020 12:17:16</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:runtype">
                  <scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.0">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.1">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.2">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="W"
                        id="a1"
                        x3="10.1209"
                        y3="14.2081"
                        z3="6.1181"/>
                  <atom elementType="W"
                        id="a2"
                        x3="10.7644"
                        y3="11.4426"
                        z3="7.9238"/>
                  <atom elementType="W"
                        id="a3"
                        x3="13.5132"
                        y3="11.5580"
                        z3="9.8417"/>
                  <atom elementType="W"
                        id="a4"
                        x3="11.3877"
                        y3="14.7344"
                        z3="9.7552"/>
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                        id="a5"
                        x3="10.7126"
                        y3="13.7798"
                        z3="8.2172"/>
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                        id="a6"
                        x3="9.0784"
                        y3="11.2954"
                        z3="8.4696"/>
                  <atom elementType="O"
                        id="a7"
                        x3="11.5318"
                        y3="11.3428"
                        z3="9.6793"/>
                  <atom elementType="O"
                        id="a8"
                        x3="10.2191"
                        y3="14.2143"
                        z3="11.0089"/>
                  <atom elementType="O"
                        id="a9"
                        x3="13.8565"
                        y3="9.8561"
                        z3="9.4333"/>
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                        id="a10"
                        x3="12.9821"
                        y3="12.0823"
                        z3="7.7363"/>
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                        id="a11"
                        x3="8.3815"
                        y3="14.0172"
                        z3="6.4656"/>
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                        id="a12"
                        x3="10.4861"
                        y3="12.2382"
                        z3="6.2059"/>
                  <atom elementType="O"
                        id="a13"
                        x3="12.3333"
                        y3="14.1167"
                        z3="5.9730"/>
                  <atom elementType="O"
                        id="a14"
                        x3="11.1075"
                        y3="9.8039"
                        z3="7.3286"/>
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                        id="a15"
                        x3="13.5507"
                        y3="11.4841"
                        z3="11.6304"/>
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                        id="a16"
                        x3="10.5957"
                        y3="17.4103"
                        z3="8.0098"/>
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                        x3="13.3252"
                        y3="17.3333"
                        z3="9.8382"/>
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                        id="a18"
                        x3="10.3046"
                        y3="16.0165"
                        z3="6.5340"/>
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                        id="a19"
                        x3="9.2187"
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                        x3="11.8935"
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                        z3="6.5915"/>
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                        id="a21"
                        x3="9.7864"
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                        z3="9.1894"/>
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                        id="a22"
                        x3="12.2758"
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                        z3="8.4995"/>
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                        id="a23"
                        x3="11.4608"
                        y3="18.4713"
                        z3="9.2501"/>
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                        id="a24"
                        x3="12.0753"
                        y3="16.2134"
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                        z3="11.1471"/>
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                        id="a26"
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                        z3="9.9748"/>
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                        id="a27"
                        x3="16.3261"
                        y3="18.9598"
                        z3="8.1692"/>
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                        id="a28"
                        x3="13.5772"
                        y3="18.8443"
                        z3="6.2514"/>
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                        id="a29"
                        x3="15.7027"
                        y3="15.6679"
                        z3="6.3377"/>
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                        id="a30"
                        x3="16.3777"
                        y3="16.6224"
                        z3="7.8760"/>
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                        id="a31"
                        x3="18.0120"
                        y3="19.1068"
                        z3="7.6234"/>
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                        id="a32"
                        x3="15.5587"
                        y3="19.0596"
                        z3="6.4139"/>
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                        id="a33"
                        x3="14.3030"
                        y3="16.7533"
                        z3="6.0420"/>
                  <atom elementType="O"
                        id="a34"
                        x3="16.8716"
                        y3="16.1881"
                        z3="5.0843"/>
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                        id="a35"
                        x3="13.2339"
                        y3="20.5461"
                        z3="6.6602"/>
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                        id="a36"
                        x3="14.1085"
                        y3="18.3201"
                        z3="8.3569"/>
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                        id="a37"
                        x3="18.7089"
                        y3="16.3850"
                        z3="9.6267"/>
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                        id="a38"
                        x3="16.6045"
                        y3="18.1641"
                        z3="9.8871"/>
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                        id="a39"
                        x3="14.7572"
                        y3="16.2858"
                        z3="10.1199"/>
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                        id="a40"
                        x3="16.9970"
                        y3="16.1072"
                        z3="11.7633"/>
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                        id="a41"
                        x3="15.9832"
                        y3="20.5984"
                        z3="8.7649"/>
                  <atom elementType="O"
                        id="a42"
                        x3="13.5396"
                        y3="18.9184"
                        z3="4.4627"/>
                  <atom elementType="W"
                        id="a43"
                        x3="16.4946"
                        y3="12.9919"
                        z3="8.0832"/>
                  <atom elementType="W"
                        id="a44"
                        x3="13.7652"
                        y3="13.0690"
                        z3="6.2548"/>
                  <atom elementType="O"
                        id="a45"
                        x3="16.7859"
                        y3="14.3856"
                        z3="9.5589"/>
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                        id="a46"
                        x3="17.8712"
                        y3="11.9413"
                        z3="8.5535"/>
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                        id="a47"
                        x3="15.1970"
                        y3="12.2829"
                        z3="9.5016"/>
                  <atom elementType="O"
                        id="a48"
                        x3="17.3040"
                        y3="14.1582"
                        z3="6.9036"/>
                  <atom elementType="O"
                        id="a49"
                        x3="14.8146"
                        y3="14.2667"
                        z3="7.5935"/>
                  <atom elementType="O"
                        id="a50"
                        x3="15.6295"
                        y3="11.9308"
                        z3="6.8429"/>
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                        id="a51"
                        x3="15.0154"
                        y3="14.1888"
                        z3="5.1640"/>
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                        id="a52"
                        x3="13.6279"
                        y3="11.8549"
                        z3="4.9459"/>
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                        id="a53"
                        x3="12.7874"
                        y3="13.6489"
                        z3="10.0510"/>
                  <atom elementType="O"
                        id="a54"
                        x3="10.0937"
                        y3="14.2945"
                        z3="4.3296"/>
                  <atom elementType="H"
                        id="a55"
                        x3="14.0168"
                        y3="14.5427"
                        z3="8.0593"/>
                  <atom elementType="H"
                        id="a56"
                        x3="12.3998"
                        y3="15.8607"
                        z3="7.7799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a54" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a53" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a47" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a53" order="S"/>
                  <bond atomRefs2="a10 a44" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a43 a49" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a43 a50" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a44 a50" order="S"/>
                  <bond atomRefs2="a44 a51" order="S"/>
                  <bond atomRefs2="a44 a52" order="S"/>
                  <bond atomRefs2="a49 a55" order="S"/>
               </bondArray>
               <formula concise="H2O42W12"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2878.054800000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2HO.40O.12W/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rH2O42W12/c1-43(2)19-45(5,6)23-49(13)28-46(7,8,20-43)24-50(14,27-45)36-54(18,32-46)34-48(11,12)22-44(3,4)21-47(9,10,29-52(16,26-48,38-54,40-50)42(50)54)25-51(15,30-48,39-49)37-53(17,31-45,33-47,35-49)41(49)51/h41-42H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22;49;5;6;7;8;9;10;11;12;13;14;15;18;19;20;21;23;24;25;30;31;32;33;34;35;36;37;38;39;40;41;42;45;46;47;48;50;51;52;53;54;1;2;3;4;16;17;26;27;28;29;43;44/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:56nWWWWOO1OO1O1OO1OOO1O1WWOO1OOO4OOO1WWWWOO1OOO1O1OO1OOO1O1O1WWOO1OOO4OOO1OO1HH/rB:;;;s1s4;s2;s2s3;s4;s3;s3;s1;s1s2;s1;s2;s3;;;s1s16;s16;s16;s4s16;s4s16s17;s16s17;s4s17;s17;;;s20;;s26s29;s27;s27s28;s28s29;s29;s28;s17s28;s26;s26s27;s17s26;s26;s27;s28;;s10s13;s26s43;s43;s3s43;s29s43;s29s43s44;s43s44;s29s44;s44;s3s4;s1;s49;s22;/rC:10.1209,14.2081,6.1181;10.7644,11.4426,7.9238;13.5132,11.558,9.8417;11.3877,14.7344,9.7552;10.7126,13.7798,8.2172;9.0784,11.2954,8.4696;11.5318,11.3428,9.6793;10.2191,14.2143,11.0089;13.8565,9.8561,9.4333;12.9821,12.0823,7.7363;8.3815,14.0172,6.4656;10.4861,12.2382,6.2059;12.3333,14.1167,5.973;11.1075,9.8039,7.3286;13.5507,11.4841,11.6304;10.5957,17.4103,8.0098;13.3252,17.3333,9.8382;10.3046,16.0165,6.534;9.2187,18.4605,7.5395;11.8935,18.1193,6.5915;9.7864,16.244,9.1894;12.2758,16.1357,8.4995;11.4608,18.4713,9.2501;12.0753,16.2134,10.9291;13.4625,18.5474,11.1471;16.9697,16.194,9.9748;16.3261,18.9598,8.1692;13.5772,18.8443,6.2514;15.7027,15.6679,6.3377;16.3777,16.6224,7.876;18.012,19.1068,7.6234;15.5587,19.0596,6.4139;14.303,16.7533,6.042;16.8716,16.1881,5.0843;13.2339,20.5461,6.6602;14.1085,18.3201,8.3569;18.7089,16.385,9.6267;16.6045,18.1641,9.8871;14.7572,16.2858,10.1199;16.997,16.1072,11.7633;15.9832,20.5984,8.7649;13.5396,18.9184,4.4627;16.4946,12.9919,8.0832;13.7652,13.069,6.2548;16.7859,14.3856,9.5589;17.8712,11.9413,8.5535;15.197,12.2829,9.5016;17.304,14.1582,6.9036;14.8146,14.2667,7.5935;15.6295,11.9308,6.8429;15.0154,14.1888,5.164;13.6279,11.8549,4.9459;12.7874,13.6489,10.051;10.0937,14.2945,4.3296;14.0168,14.5427,8.0593;12.3998,15.8607,7.7799;/R:/0/N:6,14,31,41,9,15,11,54,37,40,35,42,52,8,34,25,46,19,7,12,38,32,10,5,30,36,53,13,39,33,47,18,45,20,50,21,48,23,51,24,49,22,2,27,3,1,26,28,44,4,29,17,43,16/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(13,14,15,16)(17,18)(19,20,21,22)(23,24,25,26)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(41,42)(43,44)(45,46,47,48)(49,50,51,52)(53,54)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,41.4,42.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2694" startLine="2692">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2698" startLine="2696">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2707" startLine="2700">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
                  <list id="cosmo">
                     <scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
                     <scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
                     <scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
                     <scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="fragment.files" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="W" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.W</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Oct11-2020 12:17:14</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Tungsten</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">4d</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="O" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Oct11-2020 12:17:13</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="H" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Oct11-2020 12:17:12</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Hydrogen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                        </atom>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-18.31739317</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.66441829</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08303490</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.66441829</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08303490</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29957227</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02907034</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="10.122805"
                                 y3="14.218805"
                                 z3="6.122308"/>
                           <atom elementType="W"
                                 id="a2"
                                 x3="10.766968"
                                 y3="11.449712"
                                 z3="7.923956"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="13.516261"
                                 y3="11.560926"
                                 z3="9.843768"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="11.368947"
                                 y3="14.733243"
                                 z3="9.768308"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="10.711767"
                                 y3="13.79055"
                                 z3="8.225651"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="9.085315"
                                 y3="11.309278"
                                 z3="8.464937"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="11.53646"
                                 y3="11.357759"
                                 z3="9.679266"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="10.226911"
                                 y3="14.205996"
                                 z3="11.012359"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="13.853738"
                                 y3="9.863386"
                                 z3="9.445046"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="12.990133"
                                 y3="12.086615"
                                 z3="7.733198"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="8.389768"
                                 y3="14.025913"
                                 z3="6.456961"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="10.498405"
                                 y3="12.254427"
                                 z3="6.207379"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="12.345505"
                                 y3="14.130305"
                                 z3="5.997892"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="11.114511"
                                 y3="9.818206"
                                 z3="7.330003"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="13.553549"
                                 y3="11.506138"
                                 z3="11.625471"/>
                           <atom elementType="W"
                                 id="a16"
                                 x3="10.570467"
                                 y3="17.430133"
                                 z3="8.025456"/>
                           <atom elementType="W"
                                 id="a17"
                                 x3="13.324529"
                                 y3="17.348216"
                                 z3="9.848571"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="10.30553"
                                 y3="16.032143"
                                 z3="6.556198"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="9.204833"
                                 y3="18.471398"
                                 z3="7.578558"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="11.876624"
                                 y3="18.117095"
                                 z3="6.613319"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="9.788205"
                                 y3="16.250613"
                                 z3="9.203115"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="12.281297"
                                 y3="16.130348"
                                 z3="8.467335"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="11.457092"
                                 y3="18.464323"
                                 z3="9.264998"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="12.065402"
                                 y3="16.222786"
                                 z3="10.899854"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="13.481494"
                                 y3="18.5388"
                                 z3="11.146193"/>
                           <atom elementType="W"
                                 id="a26"
                                 x3="16.967584"
                                 y3="16.189164"
                                 z3="9.975137"/>
                           <atom elementType="W"
                                 id="a27"
                                 x3="16.321572"
                                 y3="18.955519"
                                 z3="8.168673"/>
                           <atom elementType="W"
                                 id="a28"
                                 x3="13.566896"
                                 y3="18.840209"
                                 z3="6.256952"/>
                           <atom elementType="W"
                                 id="a29"
                                 x3="15.712073"
                                 y3="15.671422"
                                 z3="6.334053"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="16.375694"
                                 y3="16.615792"
                                 z3="7.872292"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="18.001934"
                                 y3="19.096536"
                                 z3="7.62272"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="15.546493"
                                 y3="19.044858"
                                 z3="6.414859"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="14.291591"
                                 y3="16.738855"
                                 z3="6.063416"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="16.851208"
                                 y3="16.197808"
                                 z3="5.085158"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="13.228488"
                                 y3="20.537542"
                                 z3="6.654816"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="14.099758"
                                 y3="18.318057"
                                 z3="8.364977"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="18.700798"
                                 y3="16.381041"
                                 z3="9.633927"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="16.5939"
                                 y3="18.154873"
                                 z3="9.885924"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="14.745557"
                                 y3="16.281147"
                                 z3="10.108177"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="16.97992"
                                 y3="16.097316"
                                 z3="11.756335"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="15.975178"
                                 y3="20.588656"
                                 z3="8.760696"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="13.522086"
                                 y3="18.893513"
                                 z3="4.475497"/>
                           <atom elementType="W"
                                 id="a43"
                                 x3="16.511248"
                                 y3="12.97769"
                                 z3="8.086988"/>
                           <atom elementType="W"
                                 id="a44"
                                 x3="13.768556"
                                 y3="13.054112"
                                 z3="6.247514"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="16.786767"
                                 y3="14.375567"
                                 z3="9.55348"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="17.877008"
                                 y3="11.938091"
                                 z3="8.533559"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="15.205868"
                                 y3="12.283926"
                                 z3="9.497246"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="17.289032"
                                 y3="14.154414"
                                 z3="6.904406"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="14.810606"
                                 y3="14.269199"
                                 z3="7.634878"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="15.630977"
                                 y3="11.93844"
                                 z3="6.844925"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="15.022917"
                                 y3="14.182197"
                                 z3="5.191378"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="13.618516"
                                 y3="11.865724"
                                 z3="4.94558"/>
                           <atom elementType="O"
                                 id="a53"
                                 x3="12.78875"
                                 y3="13.662644"
                                 z3="10.036056"/>
                           <atom elementType="O"
                                 id="a54"
                                 x3="10.116469"
                                 y3="14.317859"
                                 z3="4.342774"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="14.043435"
                                 y3="14.557168"
                                 z3="8.178207"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="12.471486"
                                 y3="15.767529"
                                 z3="7.480299"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a54" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a53" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a47" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a53" order="S"/>
                           <bond atomRefs2="a10 a44" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a28 a33" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a28 a35" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a33" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a43 a49" order="S"/>
                           <bond atomRefs2="a43 a45" order="S"/>
                           <bond atomRefs2="a43 a46" order="S"/>
                           <bond atomRefs2="a43 a47" order="S"/>
                           <bond atomRefs2="a43 a50" order="S"/>
                           <bond atomRefs2="a43 a48" order="S"/>
                           <bond atomRefs2="a44 a49" order="S"/>
                           <bond atomRefs2="a44 a50" order="S"/>
                           <bond atomRefs2="a44 a51" order="S"/>
                           <bond atomRefs2="a44 a52" order="S"/>
                           <bond atomRefs2="a49 a55" order="S"/>
                        </bondArray>
                        <formula concise="H2O42W12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2878.054800000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2HO.40O.12W/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rH2O42W12/c1-43(2)19-45(5,6)23-49(13)28-46(7,8,20-43)24-50(14,27-45)36-54(18,32-46)34-48(11,12)22-44(3,4)21-47(9,10,29-52(16,26-48,38-54,40-50)42(50)54)25-51(15,30-48,39-49)37-53(17,31-45,33-47,35-49)41(49)51/h41-42H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22;49;5;6;7;8;9;10;11;12;13;14;15;18;19;20;21;23;24;25;30;31;32;33;34;35;36;37;38;39;40;41;42;45;46;47;48;50;51;52;53;54;1;2;3;4;16;17;26;27;28;29;43;44/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:56nWWWWOO1OO1O1OO1OOO1O1WWOO1OOO4OOO1WWWWOO1OOO1O1OO1OOO1O1O1WWOO1OOO4OOO1OO1HH/rB:;;;s1s4;s2;s2s3;s4;s3;s3;s1;s1s2;s1;s2;s3;;;s1s16;s16;s16;s4s16;s4s16s17;s16s17;s4s17;s17;;;s20;;s26s29;s27;s27s28;s28s29;s29;s28;s17s28;s26;s26s27;s17s26;s26;s27;s28;;s10s13;s26s43;s43;s3s43;s29s43;s29s43s44;s43s44;s29s44;s44;s3s4;s1;s49;s22;/rC:10.1228,14.2188,6.1223;10.767,11.4497,7.924;13.5163,11.5609,9.8438;11.3689,14.7332,9.7683;10.7118,13.7905,8.2257;9.0853,11.3093,8.4649;11.5365,11.3578,9.6793;10.2269,14.206,11.0124;13.8537,9.8634,9.445;12.9901,12.0866,7.7332;8.3898,14.0259,6.457;10.4984,12.2544,6.2074;12.3455,14.1303,5.9979;11.1145,9.8182,7.33;13.5535,11.5061,11.6255;10.5705,17.4301,8.0255;13.3245,17.3482,9.8486;10.3055,16.0321,6.5562;9.2048,18.4714,7.5786;11.8766,18.1171,6.6133;9.7882,16.2506,9.2031;12.2813,16.1303,8.4673;11.4571,18.4643,9.265;12.0654,16.2228,10.8999;13.4815,18.5388,11.1462;16.9676,16.1892,9.9751;16.3216,18.9555,8.1687;13.5669,18.8402,6.257;15.7121,15.6714,6.3341;16.3757,16.6158,7.8723;18.0019,19.0965,7.6227;15.5465,19.0449,6.4149;14.2916,16.7389,6.0634;16.8512,16.1978,5.0852;13.2285,20.5375,6.6548;14.0998,18.3181,8.365;18.7008,16.381,9.6339;16.5939,18.1549,9.8859;14.7456,16.2811,10.1082;16.9799,16.0973,11.7563;15.9752,20.5887,8.7607;13.5221,18.8935,4.4755;16.5112,12.9777,8.087;13.7686,13.0541,6.2475;16.7868,14.3756,9.5535;17.877,11.9381,8.5336;15.2059,12.2839,9.4972;17.289,14.1544,6.9044;14.8106,14.2692,7.6349;15.631,11.9384,6.8449;15.0229,14.1822,5.1914;13.6185,11.8657,4.9456;12.7888,13.6626,10.0361;10.1165,14.3179,4.3428;14.0434,14.5572,8.1782;12.4715,15.7675,7.4803;/R:/0/N:6,14,31,41,9,15,11,54,37,40,35,42,52,8,34,25,46,19,7,12,38,32,10,5,30,36,53,13,39,33,47,18,45,20,50,21,48,23,51,24,49,22,2,27,3,1,26,28,44,4,29,17,43,16/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(13,14,15,16)(17,18)(19,20,21,22)(23,24,25,26)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(41,42)(43,44)(45,46,47,48)(49,50,51,52)(53,54)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,41.4,42.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-18.41168578</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.14149437</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03003501</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.14149437</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03003501</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.14277390</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01825577</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="W"
                                 id="a1"
                                 x3="10.119108"
                                 y3="14.222612"
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                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
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                           <bond atomRefs2="a27 a38" order="S"/>
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                           <bond atomRefs2="a44 a52" order="S"/>
                           <bond atomRefs2="a49 a55" order="S"/>
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                        <formula concise="H2O42W12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2878.054800000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2HO.40O.12W/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rH2O42W12/c1-43(2)19-45(5,6)23-49(13)28-46(7,8,20-43)24-50(14,27-45)36-54(18,32-46)34-48(11,12)22-44(3,4)21-47(9,10,29-52(16,26-48,38-54,40-50)42(50)54)25-51(15,30-48,39-49)37-53(17,31-45,33-47,35-49)41(49)51/h41-42H">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                  </module>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2878.054800000003</scalar>
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                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2HO.40O.12W/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rH2O42W12/c1-43(2)19-45(5,6)23-49(13)28-46(7,8,20-43)24-50(14,27-45)36-54(18,32-46)34-48(11,12)22-44(3,4)21-47(9,10,29-52(16,26-48,38-54,40-50)42(50)54)25-51(15,30-48,39-49)37-53(17,31-45,33-47,35-49)41(49)51/h41-42H">
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                        <property dictRef="cml:molmass">
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                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2HO.40O.12W/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rH2O42W12/c1-43(2)19-46(6,7)23-45(5)24-47(8,9)20-44(3,4)22-49(12,13)30-51(15,26-45,28-47)37-50(14,25-45,27-46,38-51)29-48(10,11,21-43)33-52(16,31-46)39-53(17,32-47,34-49)41-54(18,35-48,36-49,40-52)42(52)53/h37,42H">
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                           <bond atomRefs2="a10 a44" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
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                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
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                           <bond atomRefs2="a17 a36" order="S"/>
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                           <bond atomRefs2="a44 a52" order="S"/>
                           <bond atomRefs2="a49 a55" order="S"/>
                        </bondArray>
                        <formula concise="H2O42W12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2878.054800000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2HO.40O.12W/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rH2O42W12/c1-43(2)19-46(6,7)23-45(5)24-47(8,9)20-44(3,4)22-49(12,13)30-51(15,26-45,28-47)37-50(14,25-45,27-46,38-51)29-48(10,11,21-43)33-52(16,31-46)39-53(17,32-47,34-49)41-54(18,35-48,36-49,40-52)42(52)53/h37,42H">
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                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a28 a33" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a28 a35" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a33" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a43 a45" order="S"/>
                           <bond atomRefs2="a43 a47" order="S"/>
                           <bond atomRefs2="a43 a46" order="S"/>
                           <bond atomRefs2="a43 a50" order="S"/>
                           <bond atomRefs2="a43 a48" order="S"/>
                           <bond atomRefs2="a43 a49" order="S"/>
                           <bond atomRefs2="a44 a50" order="S"/>
                           <bond atomRefs2="a44 a51" order="S"/>
                           <bond atomRefs2="a44 a49" order="S"/>
                           <bond atomRefs2="a44 a52" order="S"/>
                           <bond atomRefs2="a49 a55" order="S"/>
                        </bondArray>
                        <formula concise="H2O42W12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2878.054800000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2HO.40O.12W/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rH2O42W12/c1-43(2)19-46(6,7)23-45(5)24-47(8,9)20-44(3,4)22-49(12,13)30-51(15,26-45,28-47)37-50(14,25-45,27-46,38-51)29-48(10,11,21-43)33-52(16,31-46)39-53(17,32-47,34-49)41-54(18,35-48,36-49,40-52)42(52)53/h37,42H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22;49;5;6;7;8;9;10;11;12;13;14;15;18;19;20;21;23;24;25;30;31;32;33;34;35;36;37;38;39;40;41;42;45;46;47;48;50;51;52;53;54;1;2;3;4;16;17;26;27;28;29;43;44/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:56nWWWWOO1OO1O1OO1OOO1O1WWOO1OOO3OOO1WWWWOO1OOO1O1OO1OOO1O1O1WWOO1OOO4OOO1OO1HH/rB:;;;s1s4;s2;s2s3;s4;s3;s3;s1;s1s2;s1;s2;s3;;;s1s16;s16;s16;s4s16;s4s17;s16s17;s4s17;s17;;;s20;;s26s29;s27;s27s28;s28s29;s29;s28;s17s28;s26;s26s27;s17s26;s26;s27;s28;;s10s13;s26s43;s43;s3s43;s29s43;s29s43s44;s43s44;s29s44;s44;s3s4;s1;s49;s22;/rC:10.083,14.1943,6.1057;10.7297,11.412,7.9166;13.4931,11.527,9.846;11.3042,14.674,9.7905;10.6527,13.765,8.2433;9.0502,11.263,8.4506;11.5265,11.3364,9.6614;10.2196,14.0915,11.0582;13.8584,9.8405,9.446;12.971,12.0587,7.7131;8.3491,14.0354,6.4322;10.4841,12.2563,6.2102;12.3641,14.1963,6.06;11.0845,9.7894,7.3116;13.5181,11.4881,11.6213;10.5613,17.4238,7.9372;13.3611,17.4046,9.866;10.2807,16.0267,6.521;9.1781,18.4809,7.6162;11.8692,18.1201,6.5765;9.8786,16.2027,9.1595;12.3745,16.0332,8.3404;11.5253,18.3689,9.2142;12.05,16.2301,10.7554;13.5929,18.5509,11.1859;16.995,16.2082,9.9765;16.3414,18.9903,8.1618;13.5701,18.8704,6.2392;15.7643,15.7265,6.2932;16.4128,16.6381,7.8414;18.0166,19.143,7.6158;15.5357,19.0614,6.4184;14.2709,16.713,6.0841;16.8478,16.3059,5.0242;13.199,20.5562,6.6371;14.0967,18.3467,8.3722;18.7262,16.3775,9.6424;16.5989,18.1527,9.8671;14.7244,16.2354,10.054;16.9797,16.1248,11.7501;15.9846,20.6138,8.763;13.538,18.9063,4.4637;16.4972,12.9766,8.1607;13.7137,13.0041,6.2178;16.8004,14.3706,9.5768;17.8807,11.915,8.4754;15.2013,12.2686,9.5204;17.1799,14.1968,6.934;14.7167,14.3437,7.7554;15.5338,12.0353,6.873;15.0248,14.1686,5.3212;13.4531,11.868,4.8937;12.7962,13.6842,10.0018;10.111,14.2849,4.3318;14.2971,14.6878,8.5785;12.691,15.7198,7.4677;/R:/0/N:6,14,31,41,19,11,54,35,42,9,15,37,40,8,25,52,34,46,12,32,7,38,18,20,21,23,5,36,53,39,13,33,10,30,47,45,22,24,51,50,48,49,2,27,16,1,28,3,26,4,17,44,29,43/E:(1,2,3,4)(6,7,8,9)(10,11,12,13)(14,15)(16,17)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30)(31,32)(33,34)(35,36)(40,41)(43,44)(46,47)(48,49)(50,51)(52,53)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,37.3,42.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-18.47810856</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01056433</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00265549</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01056433</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00265549</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02671888</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00728013</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
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                                 x3="14.306991"
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                                 id="a56"
                                 x3="12.717706"
                                 y3="15.71296"
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                           <bond atomRefs2="a1 a54" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
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                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
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                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
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                           <bond atomRefs2="a3 a9" order="S"/>
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                           <bond atomRefs2="a4 a21" order="S"/>
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                           <bond atomRefs2="a4 a5" order="S"/>
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                           <bond atomRefs2="a4 a8" order="S"/>
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                           <bond atomRefs2="a13 a44" order="S"/>
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                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
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                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
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                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a28 a33" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a28 a35" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
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                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
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                           <bond atomRefs2="a43 a48" order="S"/>
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                           <bond atomRefs2="a44 a50" order="S"/>
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                           <bond atomRefs2="a44 a52" order="S"/>
                           <bond atomRefs2="a49 a55" order="S"/>
                        </bondArray>
                        <formula concise="H2O42W12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2878.054800000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2HO.40O.12W/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rH2O42W12/c1-43(2)19-46(6,7)23-45(5)24-47(8,9)20-44(3,4)22-49(12,13)30-51(15,26-45,28-47)37-50(14,25-45,27-46,38-51)29-48(10,11,21-43)33-52(16,31-46)39-53(17,32-47,34-49)41-54(18,35-48,36-49,40-52)42(52)53/h37,42H">
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                        <formula convention="iupac:inchi"
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                        <formula convention="iupac:inchi"
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                        <formula convention="iupac:inchi"
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                  <module cmlx:templateRef="convergence">
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                        <formula convention="iupac:inchi"
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                        <formula convention="iupac:inchi"
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                        <formula convention="iupac:inchi"
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                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2HO.40O.12W/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rH2O42W12/c1-43(2)19-45(5,6)23-49(13)28-46(7,8,20-43)24-50(14,27-45)36-54(18,32-46)34-48(11,12)22-44(3,4)21-47(9,10,29-52(16,26-48,38-54,40-50)42(50)54)25-51(15,30-48,39-49)37-53(17,31-45,33-47,35-49)41(49)51/h41-42H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22;49;5;6;7;8;9;10;11;12;13;14;15;18;19;20;21;23;24;25;30;31;32;33;34;35;36;37;38;39;40;41;42;45;46;47;48;50;51;52;53;54;1;2;3;4;16;17;26;27;28;29;43;44/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:56nWWWWOO1OO1O1OO1OOO1O1WWOO1OOO4OOO1WWWWOO1OOO1O1OO1OOO1O1O1WWOO1OOO4OOO1OO1HH/rB:;;;s1s4;s2;s2s3;s4;s3;s3;s1;s1s2;s1;s2;s3;;;s1s16;s16;s16;s4s16;s4s16s17;s16s17;s4s17;s17;;;s20;;s26s29;s27;s27s28;s28s29;s29;s28;s17s28;s26;s26s27;s17s26;s26;s27;s28;;s10s13;s26s43;s43;s3s43;s29s43;s29s43s44;s43s44;s29s44;s44;s3s4;s1;s49;s22;/rC:10.0957,14.1766,6.098;10.7168,11.4033,7.9247;13.4788,11.5416,9.8524;11.2886,14.6719,9.7903;10.6391,13.743,8.2542;9.0373,11.254,8.4586;11.5154,11.3237,9.6692;10.219,14.1028,11.0751;13.8534,9.857,9.4467;12.9545,12.0441,7.7065;8.36,14.0173,6.4211;10.474,12.2384,6.2111;12.3407,14.1781,6.0747;11.0706,9.7799,7.3198;13.5183,11.496,11.6268;10.5888,17.3991,7.9218;13.3566,17.4107,9.8587;10.269,16.0231,6.5167;9.2078,18.4683,7.6302;11.8749,18.1198,6.5721;9.9045,16.1881,9.1678;12.361,16.0302,8.3241;11.5561,18.3381,9.2221;12.0749,16.2079,10.7643;13.6122,18.5249,11.1996;16.9697,16.2258,9.9866;16.3509,18.9979,8.1587;13.5881,18.8607,6.2319;15.7772,15.7305,6.2937;16.4275,16.6602,7.8292;18.0308,19.1468,7.6261;15.5519,19.0782,6.4149;14.2856,16.7387,6.0949;16.8459,16.2997,5.008;13.2141,20.5457,6.6367;14.1106,18.3582,8.3767;18.7055,16.384,9.6639;16.5914,18.1634,9.8734;14.7248,16.2229,10.0063;16.9428,16.127,11.7582;15.9972,20.6213,8.764;13.5488,18.9055,4.4574;16.4779,13.0034,8.1619;13.7089,12.9913,6.2245;16.7957,14.3796,9.5667;17.859,11.9344,8.453;15.1915,12.2829,9.5115;17.1621,14.2147,6.9163;14.7029,14.3742,7.7597;15.51,12.0648,6.8622;14.991,14.1944,5.3203;13.4543,11.8757,4.8847;12.7796,13.6635,9.9901;10.1222,14.2744,4.3262;14.335,14.7116,8.612;12.7386,15.6945,7.4753;/R:/0/N:6,14,31,41,9,15,11,54,37,40,35,42,52,8,34,25,46,19,7,12,38,32,10,5,30,36,53,13,39,33,47,18,45,20,50,21,48,23,51,24,49,22,2,27,3,1,26,28,44,4,29,17,43,16/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(13,14,15,16)(17,18)(19,20,21,22)(23,24,25,26)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(41,42)(43,44)(45,46,47,48)(49,50,51,52)(53,54)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,41.4,42.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-18.47941202</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00066315</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00014781</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00066315</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00014781</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00137924</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00036965</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="adf">
                  <module cmlx:templateRef="adf.runtype">
                     <module cmlx:templateRef="symmetry">
                        <scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
                        <scalar dataType="xsd:integer" dictRef="a:charge">-10</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="56">W W W W O O O O O O O O O O O W W O O O O O O O O W W W W O O O O O O O O O O O O O W W O O O O O O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="56">183.95093200 183.95093200 183.95093200 183.95093200 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 183.95093200 183.95093200 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 183.95093200 183.95093200 183.95093200 183.95093200 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 183.95093200 183.95093200 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 1.00782500 1.00782500</array>
                     </module>
                     <module cmlx:templateRef="thermochemistry">
                        <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                        <array dataType="xsd:double" dictRef="cc:moi" size="3">76811.0230 107621.1464 133714.2344</array>
                        <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                        <module cmlx:templateRef="energies">
                           <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                           <list cmlx:templateRef="entropy">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">49.736</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">42.220</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">253.249</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">345.205</scalar>
                           </list>
                           <list cmlx:templateRef="internalEnergy">
                              <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">138.900</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">140.677</scalar>
                           </list>
                           <list cmlx:templateRef="heat">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">230.185</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">236.146</scalar>
                           </list>
                        </module>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">43915.11</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">1695.34</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">46583.46</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">4.304113</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        y3="11.934428"
                        z3="8.453001"/>
                  <atom elementType="O"
                        id="a47"
                        x3="15.191492"
                        y3="12.282915"
                        z3="9.511504"/>
                  <atom elementType="O"
                        id="a48"
                        x3="17.162085"
                        y3="14.214678"
                        z3="6.916307"/>
                  <atom elementType="O"
                        id="a49"
                        x3="14.702887"
                        y3="14.374243"
                        z3="7.759675"/>
                  <atom elementType="O"
                        id="a50"
                        x3="15.509954"
                        y3="12.064815"
                        z3="6.86217"/>
                  <atom elementType="O"
                        id="a51"
                        x3="14.991016"
                        y3="14.194351"
                        z3="5.320281"/>
                  <atom elementType="O"
                        id="a52"
                        x3="13.454264"
                        y3="11.875676"
                        z3="4.884658"/>
                  <atom elementType="O"
                        id="a53"
                        x3="12.779594"
                        y3="13.663538"
                        z3="9.990114"/>
                  <atom elementType="O"
                        id="a54"
                        x3="10.122193"
                        y3="14.274361"
                        z3="4.32623"/>
                  <atom elementType="H"
                        id="a55"
                        x3="14.335005"
                        y3="14.711574"
                        z3="8.611972"/>
                  <atom elementType="H"
                        id="a56"
                        x3="12.738622"
                        y3="15.694494"
                        z3="7.475292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a54" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a53" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a47" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a53" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a10 a44" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a50" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a49" order="S"/>
                  <bond atomRefs2="a44 a50" order="S"/>
                  <bond atomRefs2="a44 a51" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a44 a52" order="S"/>
                  <bond atomRefs2="a49 a55" order="S"/>
               </bondArray>
               <formula concise="H2O42W12"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2878.054800000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2HO.40O.12W/h2*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rH2O42W12/c1-43(2)19-45(5,6)23-49(13)28-46(7,8,20-43)24-50(14,27-45)36-54(18,32-46)34-48(11,12)22-44(3,4)21-47(9,10,29-52(16,26-48,38-54,40-50)42(50)54)25-51(15,30-48,39-49)37-53(17,31-45,33-47,35-49)41(49)51/h41-42H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22;49;5;6;7;8;9;10;11;12;13;14;15;18;19;20;21;23;24;25;30;31;32;33;34;35;36;37;38;39;40;41;42;45;46;47;48;50;51;52;53;54;1;2;3;4;16;17;26;27;28;29;43;44/CRV:2*1.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:56nWWWWOO1OO1O1OO1OOO1O1WWOO1OOO4OOO1WWWWOO1OOO1O1OO1OOO1O1O1WWOO1OOO4OOO1OO1HH/rB:;;;s1s4;s2;s2s3;s4;s3;s3;s1;s1s2;s1;s2;s3;;;s1s16;s16;s16;s4s16;s4s16s17;s16s17;s4s17;s17;;;s20;;s26s29;s27;s27s28;s28s29;s29;s28;s17s28;s26;s26s27;s17s26;s26;s27;s28;;s10s13;s26s43;s43;s3s43;s29s43;s29s43s44;s43s44;s29s44;s44;s3s4;s1;s49;s22;/rC:10.0957,14.1766,6.098;10.7168,11.4033,7.9247;13.4788,11.5416,9.8524;11.2886,14.6719,9.7903;10.6391,13.743,8.2542;9.0373,11.254,8.4586;11.5154,11.3237,9.6692;10.219,14.1028,11.0751;13.8534,9.857,9.4467;12.9545,12.0441,7.7065;8.36,14.0173,6.4211;10.474,12.2384,6.2111;12.3407,14.1781,6.0747;11.0706,9.7799,7.3198;13.5183,11.496,11.6268;10.5888,17.3991,7.9218;13.3566,17.4107,9.8587;10.269,16.0231,6.5167;9.2078,18.4683,7.6302;11.8749,18.1198,6.5721;9.9045,16.1881,9.1678;12.361,16.0302,8.3241;11.5561,18.3381,9.2221;12.0749,16.2079,10.7643;13.6122,18.5249,11.1996;16.9697,16.2258,9.9866;16.3509,18.9979,8.1587;13.5881,18.8607,6.2319;15.7772,15.7305,6.2937;16.4275,16.6602,7.8292;18.0308,19.1468,7.6261;15.5519,19.0782,6.4149;14.2856,16.7387,6.0949;16.8459,16.2997,5.008;13.2141,20.5457,6.6367;14.1106,18.3582,8.3767;18.7055,16.384,9.6639;16.5914,18.1634,9.8734;14.7248,16.2229,10.0063;16.9428,16.127,11.7582;15.9972,20.6213,8.764;13.5488,18.9055,4.4574;16.4779,13.0034,8.1619;13.7089,12.9913,6.2245;16.7957,14.3796,9.5667;17.859,11.9344,8.453;15.1915,12.2829,9.5115;17.1621,14.2147,6.9163;14.7029,14.3742,7.7597;15.51,12.0648,6.8622;14.991,14.1944,5.3203;13.4543,11.8757,4.8847;12.7796,13.6635,9.9901;10.1222,14.2744,4.3262;14.335,14.7116,8.612;12.7386,15.6945,7.4753;/R:/0/N:6,14,31,41,9,15,11,54,37,40,35,42,52,8,34,25,46,19,7,12,38,32,10,5,30,36,53,13,39,33,47,18,45,20,50,21,48,23,51,24,49,22,2,27,3,1,26,28,44,4,29,17,43,16/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(13,14,15,16)(17,18)(19,20,21,22)(23,24,25,26)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(41,42)(43,44)(45,46,47,48)(49,50,51,52)(53,54)/CRV:1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,41.4,42.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="20"
                            units="nonsi:electronvolt">-5.200 -5.142 -5.117 -5.095 -5.061 -5.008 -4.998 -4.883 -4.876 -4.787 -1.486 -1.483 -1.396 -1.281 -1.200 -1.091 -1.085 -1.046 -0.913 -0.846</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="20">A A A A A A A A A A A A A A A A A A A A</array>
                  </list>
               </module>
               <module cmlx:templateRef="fit.test" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:sumfragments">0.00000000068168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00049621086616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00037900493650</scalar>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="56">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="56">W W W W O O O O O O O O O O O W W O O O O O O O O W W W W O O O O O O O O O O O O O W W O O O O O O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="56">2.3950 2.3494 2.3977 2.5271 -1.0740 -0.8797 -1.0291 -0.8886 -0.8802 -1.0796 -0.8797 -1.0300 -0.9599 -0.8786 -0.8948 2.4281 2.5283 -1.0042 -0.8849 -1.0024 -0.9754 -1.0007 -0.9803 -1.0159 -0.8807 2.3966 2.3497 2.3980 2.5273 -1.0746 -0.8791 -1.0293 -0.9470 -0.8888 -0.8802 -1.0797 -0.8800 -1.0304 -0.9606 -0.8933 -0.8789 -0.8950 2.4272 2.5285 -1.0047 -0.8846 -1.0022 -0.9755 -1.0002 -0.9806 -1.0159 -0.8805 -0.9467 -0.8928 0.4328 0.4333</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="56">2.1295 2.1409 2.1280 2.1013 1.9356 1.9490 1.9389 1.9527 1.9464 1.9351 1.9467 1.9388 1.9478 1.9491 1.9482 2.0960 2.1026 1.9293 1.9485 1.9295 1.9413 1.8513 1.9410 1.9369 1.9539 2.1298 2.1404 2.1279 2.1010 1.9355 1.9491 1.9389 1.9474 1.9527 1.9464 1.9351 1.9467 1.9388 1.9477 1.9485 1.9490 1.9482 2.0958 2.1025 1.9293 1.9485 1.9294 1.9413 1.8512 1.9410 1.9369 1.9539 1.9474 1.9485 0.4459 0.4457</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="56">6.0899 6.1041 6.0882 6.0735 5.1112 4.9002 5.0566 4.9054 4.9040 5.1173 4.9031 5.0574 4.9803 4.8990 4.9169 6.0909 6.0761 5.0460 4.9061 5.0442 5.0034 5.1137 5.0083 5.0489 4.8957 6.0892 6.1040 6.0879 6.0735 5.1118 4.8996 5.0568 4.9677 4.9056 4.9039 5.1174 4.9034 5.0578 4.9811 4.9150 4.8994 4.9172 6.0916 6.0759 5.0464 4.9058 5.0439 5.0035 5.1134 5.0086 5.0489 4.8954 4.9675 4.9146 0.1212 0.1210</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="56">3.3566 3.3771 3.3568 3.2687 0.0272 0.0304 0.0337 0.0305 0.0298 0.0272 0.0299 0.0338 0.0318 0.0305 0.0297 3.3545 3.2636 0.0289 0.0303 0.0288 0.0308 0.0356 0.0310 0.0301 0.0311 3.3552 3.3774 3.3568 3.2688 0.0272 0.0304 0.0337 0.0319 0.0305 0.0298 0.0272 0.0299 0.0338 0.0318 0.0298 0.0305 0.0296 3.3549 3.2637 0.0290 0.0303 0.0289 0.0308 0.0355 0.0310 0.0301 0.0312 0.0318 0.0297 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="56">14.0291 14.0286 14.0292 14.0294 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 14.0305 14.0294 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 14.0292 14.0286 14.0294 14.0294 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 14.0305 14.0294 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">W W W W O O O O O O O O O O O W W O O O O O O O O W W W W O O O O O O O O O O O O O W W O O O O O O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="56">2.494891 2.454849 2.495146 2.493738 -1.016980 -0.935299 -1.002155 -0.930988 -0.941583 -1.018767 -0.940530 -1.001674 -0.917636 -0.934629 -0.947110 2.501632 2.495887 -0.990521 -0.941654 -0.990265 -0.992526 -0.709590 -0.992496 -1.005435 -0.920450 2.494700 2.454824 2.495034 2.493676 -1.017071 -0.935111 -1.002106 -0.925085 -0.930954 -0.941642 -1.018782 -0.940520 -1.001669 -0.917320 -0.944436 -0.934629 -0.947100 2.501325 2.495968 -0.990489 -0.941581 -0.990391 -0.992508 -0.709489 -0.992467 -1.005298 -0.920395 -0.925221 -0.944511 0.063498 0.063894</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="56">1.931628 1.917083 1.933707 1.916425 -0.674933 -0.858539 -0.809014 -0.853578 -0.869853 -0.670034 -0.867996 -0.804023 -0.673361 -0.857034 -0.879293 1.930936 1.917994 -0.757580 -0.855664 -0.754749 -0.847725 -0.756930 -0.843900 -0.841260 -0.842969 1.931280 1.917015 1.933524 1.916257 -0.675114 -0.858228 -0.809110 -0.682192 -0.853524 -0.869882 -0.670231 -0.867953 -0.803946 -0.672918 -0.876468 -0.857020 -0.879350 1.930749 1.918228 -0.757525 -0.855486 -0.754935 -0.847772 -0.757250 -0.843807 -0.841074 -0.842844 -0.682491 -0.876622 0.329401 0.329950</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="56">2.039440 1.999800 2.040158 1.987992 -0.742888 -0.843483 -0.877217 -0.814575 -0.866129 -0.735832 -0.863782 -0.872893 -0.723184 -0.841095 -0.860341 2.037265 1.988493 -0.829444 -0.832025 -0.823589 -0.878527 -0.791837 -0.879607 -0.891886 -0.804036 2.039096 1.999751 2.039999 1.987901 -0.742979 -0.843206 -0.877277 -0.730080 -0.814600 -0.866189 -0.736032 -0.863794 -0.872831 -0.722880 -0.857742 -0.841026 -0.860418 2.037083 1.988705 -0.829369 -0.831823 -0.823896 -0.878454 -0.792573 -0.879598 -0.891742 -0.803901 -0.730430 -0.857870 0.267801 0.267596</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-650.00369321 -730.14273340 -386.27393529</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">1051.10454542</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-1310.69466776 -11136.87088290 -5877.17717333 -3950.30362403 -6521.13664274 5260.99829178</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-393.4830</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">442.1748</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">12.5635</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-448.3687</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-115.7301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-502.8435</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Oct11-2020 12:17:12  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Oct11-2020 12:17:12  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Oct11-2020 12:17:13  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Oct11-2020 12:17:13  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Oct11-2020 12:17:13  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Oct11-2020 12:17:14  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Tungsten (TZP, 4d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Oct11-2020 12:17:16  Nodes: 1  Procs: 28</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-10</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-18.31739317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-18.41168578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-18.44059696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-18.46784379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-18.47941202</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
