<?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">AMS</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">2021.106</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string">r99350</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2021-12-03</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:date">2024-03-28T14:41:07.000</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 dataType="xsd:string" id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">Becke88 Perdew86</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">Becke88 Perdew86</scalar>
               </parameter>
            </parameterList>
            <molecule id="geometry">
               <atomArray>
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                        id="a1"
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                        y3="0.006511"
                        z3="0.001935"/>
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                        x3="2.551103"
                        y3="2.544856"
                        z3="0.148153"/>
                  <atom elementType="W"
                        id="a3"
                        x3="-2.541877"
                        y3="2.563591"
                        z3="-0.129319"/>
                  <atom elementType="W"
                        id="a4"
                        x3="-2.561468"
                        y3="-2.531961"
                        z3="0.091930"/>
                  <atom elementType="W"
                        id="a5"
                        x3="2.534821"
                        y3="-2.549374"
                        z3="-0.103099"/>
                  <atom elementType="W"
                        id="a6"
                        x3="0.101060"
                        y3="2.544830"
                        z3="2.556344"/>
                  <atom elementType="W"
                        id="a7"
                        x3="-0.151057"
                        y3="-2.547097"
                        z3="2.539527"/>
                  <atom elementType="W"
                        id="a8"
                        x3="0.124451"
                        y3="-2.533161"
                        z3="-2.550653"/>
                  <atom elementType="W"
                        id="a9"
                        x3="-0.091858"
                        y3="2.560466"
                        z3="-2.537411"/>
                  <atom elementType="W"
                        id="a10"
                        x3="-2.529745"
                        y3="0.139954"
                        z3="-2.564090"/>
                  <atom elementType="W"
                        id="a11"
                        x3="2.561664"
                        y3="-0.112167"
                        z3="-2.524102"/>
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                        id="a12"
                        x3="2.521771"
                        y3="0.107126"
                        z3="2.568682"/>
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                        id="a13"
                        x3="-2.571367"
                        y3="-0.108878"
                        z3="2.527192"/>
                  <atom elementType="O"
                        id="a14"
                        x3="0.944983"
                        y3="0.953953"
                        z3="0.966272"/>
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                        id="a15"
                        x3="-0.946869"
                        y3="0.966419"
                        z3="-0.956668"/>
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                        id="a16"
                        x3="-0.969013"
                        y3="-0.946598"
                        z3="0.945109"/>
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                        id="a17"
                        x3="0.953554"
                        y3="-0.947820"
                        z3="-0.946958"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.180048"
                        y3="1.167987"
                        z3="-3.017800"/>
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                        id="a19"
                        x3="-1.180719"
                        y3="1.158538"
                        z3="3.028596"/>
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                        id="a20"
                        x3="-1.141357"
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                        z3="-3.042060"/>
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                        x3="-3.040216"
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                        z3="1.139121"/>
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                        z3="-1.182496"/>
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                        x3="3.039606"
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                        z3="-1.128421"/>
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                        z3="-1.173505"/>
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                        id="a27"
                        x3="1.172917"
                        y3="3.037292"
                        z3="-1.137450"/>
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                        id="a28"
                        x3="1.133163"
                        y3="-3.032440"
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                        x3="-1.160251"
                        y3="3.038825"
                        z3="1.159168"/>
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                        y3="1.519440"
                        z3="3.467150"/>
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                        id="a31"
                        x3="-1.500273"
                        y3="1.550388"
                        z3="-3.454262"/>
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                        id="a32"
                        x3="-1.564478"
                        y3="-1.525975"
                        z3="3.434386"/>
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                        id="a33"
                        x3="1.544953"
                        y3="-1.516671"
                        z3="-3.439634"/>
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                        id="a34"
                        x3="3.439615"
                        y3="1.516596"
                        z3="1.558917"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-3.472257"
                        y3="-1.512872"
                        z3="1.496485"/>
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                        id="a36"
                        x3="3.452613"
                        y3="-1.528505"
                        z3="-1.501672"/>
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                        id="a37"
                        x3="-3.437680"
                        y3="1.549920"
                        z3="-1.546191"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.507311"
                        y3="3.467170"
                        z3="-1.525772"/>
                  <atom elementType="O"
                        id="a39"
                        x3="1.522396"
                        y3="-3.445175"
                        z3="-1.522213"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.522842"
                        y3="3.447403"
                        z3="1.549880"/>
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                        id="a41"
                        x3="-1.555427"
                        y3="-3.443217"
                        z3="1.505732"/>
                  <atom elementType="O"
                        id="a42"
                        x3="3.774733"
                        y3="3.758151"
                        z3="-0.162044"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-3.757121"
                        y3="3.783622"
                        z3="0.187388"/>
                  <atom elementType="O"
                        id="a44"
                        x3="-3.780047"
                        y3="-3.743862"
                        z3="-0.242822"/>
                  <atom elementType="O"
                        id="a45"
                        x3="3.744961"
                        y3="-3.771589"
                        z3="0.224679"/>
                  <atom elementType="O"
                        id="a46"
                        x3="-0.224468"
                        y3="3.760130"
                        z3="3.773841"/>
                  <atom elementType="O"
                        id="a47"
                        x3="0.156773"
                        y3="-3.769060"
                        z3="3.754891"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-0.191995"
                        y3="-3.745762"
                        z3="-3.773176"/>
                  <atom elementType="O"
                        id="a49"
                        x3="0.242140"
                        y3="3.780521"
                        z3="-3.747872"/>
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                        id="a50"
                        x3="-3.738995"
                        y3="-0.173366"
                        z3="-3.790740"/>
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                        id="a51"
                        x3="3.789559"
                        y3="0.207892"
                        z3="-3.730368"/>
                  <atom elementType="O"
                        id="a52"
                        x3="3.729091"
                        y3="-0.221155"
                        z3="3.793372"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-3.796965"
                        y3="0.212543"
                        z3="3.735403"/>
                  <atom elementType="Li"
                        id="a54"
                        x3="0.013071"
                        y3="9.106552"
                        z3="0.020429"/>
                  <atom elementType="Li"
                        id="a55"
                        x3="-0.062348"
                        y3="-9.093126"
                        z3="-0.060163"/>
                  <atom elementType="Li"
                        id="a56"
                        x3="9.094815"
                        y3="-0.030041"
                        z3="0.132580"/>
                  <atom elementType="Li"
                        id="a57"
                        x3="-9.103486"
                        y3="0.047214"
                        z3="-0.117079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a14 a1" order="S"/>
                  <bond atomRefs2="a15 a1" order="S"/>
                  <bond atomRefs2="a16 a1" order="S"/>
                  <bond atomRefs2="a17 a1" order="S"/>
                  <bond atomRefs2="a14 a2" order="S"/>
                  <bond atomRefs2="a25 a2" order="S"/>
                  <bond atomRefs2="a27 a2" order="S"/>
                  <bond atomRefs2="a34 a2" order="S"/>
                  <bond atomRefs2="a40 a2" order="S"/>
                  <bond atomRefs2="a42 a2" order="S"/>
                  <bond atomRefs2="a15 a3" order="S"/>
                  <bond atomRefs2="a22 a3" order="S"/>
                  <bond atomRefs2="a29 a3" order="S"/>
                  <bond atomRefs2="a37 a3" order="S"/>
                  <bond atomRefs2="a38 a3" order="S"/>
                  <bond atomRefs2="a43 a3" order="S"/>
                  <bond atomRefs2="a16 a4" order="S"/>
                  <bond atomRefs2="a24 a4" order="S"/>
                  <bond atomRefs2="a26 a4" order="S"/>
                  <bond atomRefs2="a35 a4" order="S"/>
                  <bond atomRefs2="a41 a4" order="S"/>
                  <bond atomRefs2="a44 a4" order="S"/>
                  <bond atomRefs2="a17 a5" order="S"/>
                  <bond atomRefs2="a23 a5" order="S"/>
                  <bond atomRefs2="a28 a5" order="S"/>
                  <bond atomRefs2="a36 a5" order="S"/>
                  <bond atomRefs2="a39 a5" order="S"/>
                  <bond atomRefs2="a45 a5" order="S"/>
                  <bond atomRefs2="a14 a6" order="S"/>
                  <bond atomRefs2="a19 a6" order="S"/>
                  <bond atomRefs2="a29 a6" order="S"/>
                  <bond atomRefs2="a30 a6" order="S"/>
                  <bond atomRefs2="a40 a6" order="S"/>
                  <bond atomRefs2="a46 a6" order="S"/>
                  <bond atomRefs2="a16 a7" order="S"/>
                  <bond atomRefs2="a21 a7" order="S"/>
                  <bond atomRefs2="a28 a7" order="S"/>
                  <bond atomRefs2="a32 a7" order="S"/>
                  <bond atomRefs2="a41 a7" order="S"/>
                  <bond atomRefs2="a47 a7" order="S"/>
                  <bond atomRefs2="a17 a8" order="S"/>
                  <bond atomRefs2="a20 a8" order="S"/>
                  <bond atomRefs2="a26 a8" order="S"/>
                  <bond atomRefs2="a33 a8" order="S"/>
                  <bond atomRefs2="a39 a8" order="S"/>
                  <bond atomRefs2="a48 a8" order="S"/>
                  <bond atomRefs2="a15 a9" order="S"/>
                  <bond atomRefs2="a18 a9" order="S"/>
                  <bond atomRefs2="a27 a9" order="S"/>
                  <bond atomRefs2="a31 a9" order="S"/>
                  <bond atomRefs2="a38 a9" order="S"/>
                  <bond atomRefs2="a49 a9" order="S"/>
                  <bond atomRefs2="a15 a10" order="S"/>
                  <bond atomRefs2="a20 a10" order="S"/>
                  <bond atomRefs2="a24 a10" order="S"/>
                  <bond atomRefs2="a31 a10" order="S"/>
                  <bond atomRefs2="a37 a10" order="S"/>
                  <bond atomRefs2="a50 a10" order="S"/>
                  <bond atomRefs2="a17 a11" order="S"/>
                  <bond atomRefs2="a18 a11" order="S"/>
                  <bond atomRefs2="a25 a11" order="S"/>
                  <bond atomRefs2="a33 a11" order="S"/>
                  <bond atomRefs2="a36 a11" order="S"/>
                  <bond atomRefs2="a51 a11" order="S"/>
                  <bond atomRefs2="a14 a12" order="S"/>
                  <bond atomRefs2="a21 a12" order="S"/>
                  <bond atomRefs2="a23 a12" order="S"/>
                  <bond atomRefs2="a30 a12" order="S"/>
                  <bond atomRefs2="a34 a12" order="S"/>
                  <bond atomRefs2="a52 a12" order="S"/>
                  <bond atomRefs2="a16 a13" order="S"/>
                  <bond atomRefs2="a19 a13" order="S"/>
                  <bond atomRefs2="a22 a13" order="S"/>
                  <bond atomRefs2="a32 a13" order="S"/>
                  <bond atomRefs2="a35 a13" order="S"/>
                  <bond atomRefs2="a53 a13" order="S"/>
               </bondArray>
               <formula concise="Li4O40SiW12"/>
               <property dictRef="cml:molmass">
                  <scalar units="nonsi:dalton">2903.248686</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/4Li.O4Si.36O.12W/c;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/r4Li.O40SiW12/c;;;;1-42-13-43(2)15-44(3,14-42)28-48(7)17-46(5,26-42)19-50(9,21-48)34-49(8)18-45(4,25-42,31-46)16-47(6,20-49,27-43)32-51(10,29-43)22-52(11,30-44,33-48)24-53(12,23-51,35-49,36-50)40(51,52)41(37(42,43)44,38(45,47)49)39(46,48)50">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54;55;56;57;14,15,16,17,1;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;2;3;4;5;6;7;8;9;10;11;12;13/E:;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;1.1,2.1,3.1,4.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:57nSiWWWWWWWWWWWWO4O4O4O4OOOOOOOOOOOOOOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1O1Li0Li0Li0Li0/rB:;;;;;;;;;;;;s1s2s6s12;s1s3s9s10;s1s4s7s13;s1s5s8s11;s9s11;s6s13;s8s10;s7s12;s3s13;s5s12;s4s10;s2s11;s4s8;s2s9;s5s7;s3s6;s6s12;s9s10;s7s13;s8s11;s2s12;s4s13;s5s11;s3s10;s3s9;s5s8;s2s6;s4s7;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;;;;;/rC:-.0043,.0065,.0019;2.5511,2.5449,.1482;-2.5419,2.5636,-.1293;-2.5615,-2.532,.0919;2.5348,-2.5494,-.1031;.1011,2.5448,2.5563;-.1511,-2.5471,2.5395;.1245,-2.5332,-2.5507;-.0919,2.5605,-2.5374;-2.5297,.14,-2.5641;2.5617,-.1122,-2.5241;2.5218,.1071,2.5687;-2.5714,-.1089,2.5272;.945,.954,.9663;-.9469,.9664,-.9567;-.969,-.9466,.9451;.9536,-.9478,-.947;1.18,1.168,-3.0178;-1.1807,1.1585,3.0286;-1.1414,-1.1373,-3.0421;1.1247,-1.1634,3.0394;-3.0402,1.1715,1.1391;3.014,-1.165,1.1796;-3.0311,-1.1367,-1.1825;3.0396,1.1567,-1.1284;-1.1634,-3.0176,-1.1735;1.1729,3.0373,-1.1375;1.1332,-3.0324,1.1594;-1.1603,3.0388,1.1592;1.5023,1.5194,3.4672;-1.5003,1.5504,-3.4543;-1.5645,-1.526,3.4344;1.545,-1.5167,-3.4396;3.4396,1.5166,1.5589;-3.4723,-1.5129,1.4965;3.4526,-1.5285,-1.5017;-3.4377,1.5499,-1.5462;-1.5073,3.4672,-1.5258;1.5224,-3.4452,-1.5222;1.5228,3.4474,1.5499;-1.5554,-3.4432,1.5057;3.7747,3.7582,-.162;-3.7571,3.7836,.1874;-3.78,-3.7439,-.2428;3.745,-3.7716,.2247;-.2245,3.7601,3.7738;.1568,-3.7691,3.7549;-.192,-3.7458,-3.7732;.2421,3.7805,-3.7479;-3.739,-.1734,-3.7907;3.7896,.2079,-3.7304;3.7291,-.2212,3.7934;-3.797,.2125,3.7354;.0131,9.1066,.0204;-.0623,-9.0931,-.0602;9.0948,-.03,.1326;-9.1035,.0472,-.1171;/R:/0/N:54;55;56;57;42,46,52,49,51,43,45,50,48,53,47,44,40,34,30,38,36,31,33,37,39,32,35,41,27,25,29,23,19,21,18,22,28,20,24,26,14,15,17,16,1,2,6,12,9,11,3,5,10,8,13,7,4/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)(42,43,44,45,46,47,48,49,50,51,52,53)/CRV:;;;;1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,37.4,38.4,39.4,40.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters2">
                  <list cmlx:templateRef="scf">
                     <scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
                  </list>
                  <list cmlx:templateRef="spin">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
                  <list id="cosmo">
                     <scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
                     <scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
                     <scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
                     <scalar dataType="xsd:double" dictRef="a:cosmoArea">2495.13047406</scalar>
                     <scalar dataType="xsd:double" dictRef="a:cosmoVolume">5561.85597323</scalar>
                     <scalar dataType="xsd:double" dictRef="a:solvent" units="nonsi:angstrom">Water</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="parameters">
                  <scalar dictRef="cc:method" id="method">DFT</scalar>
                  <list cmlx:templateRef="scf" endLine="4747" startLine="4745">
                     <scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="4751" startLine="4749">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="4760" startLine="4753">
                     <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>
            <module cmlx:templateRef="input.file" dictRef="cc:inputFile">
               <scalar dataType="xsd:string" dictRef="cc:inputLine">Task GeometryOptimization</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">GeometryOptimization</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    MaxIterations 1000</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">End</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">Restraints</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    Distance 1 56 9.100 1.0 </scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    Distance 1 54 9.100 1.0 </scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    Distance 1 57 9.100 1.0 </scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    Distance 1 55 9.100 1.0 </scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">End</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">System</scalar>
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               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W 2.509567086042522 2.502480467393824 0.1600753640613862 adf.R=1.992</scalar>
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               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 0.9276785007088167 0.9365024568816948 0.962557346611485 adf.R=1.517</scalar>
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               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -0.9542995397945264 -0.9309741988256116 0.9396847756774314 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 0.9374458590648902 -0.9321535507179248 -0.9424244141504432 adf.R=1.517</scalar>
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               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -1.120694400155313 -1.116493070354295 -2.982314046949476 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.101692347458484 -1.14555692341968 2.978826689027167 adf.R=1.517</scalar>
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               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 2.996261291737495 1.102657868933332 -1.078614418620732 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -1.111261050580864 -2.97235608134477 -1.126821172137944 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.12036734109429 2.992329707009893 -1.087623598588306 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.078472797804567 -2.989567925059458 1.11048950688488 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -1.107045727356669 2.994203397867346 1.111045565111399 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.498775499193748 1.515425858382213 3.402578248397806 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -1.496806116240124 1.549543299394904 -3.389503521452547 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -1.564488950064853 -1.524769130897973 3.367235956535288 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.542868605173004 -1.513614180905884 -3.374126601073704 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 3.39731299958341 1.437459623682034 1.486899689964668 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -3.43023425148717 -1.437970147923165 1.422400632827643 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 3.409247389394257 -1.455994532427055 -1.428730620817654 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -3.395569249916256 1.474442554240929 -1.474586978827 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -1.430048301129428 3.424814069608219 -1.451685438254152 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.445305085189311 -3.403371539752647 -1.450127799313483 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.448080740395326 3.403233021193374 1.479254088868762 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -1.482163377292601 -3.401513061155879 1.430957884967434 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 3.687163822393819 3.668983974941802 -0.1560644587103115 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -3.668935503980525 3.69596416581329 0.1842793599300317 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -3.693301067253855 -3.654644691506708 -0.2451012922653041 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 3.655520634787498 -3.685232302133994 0.22385720352814 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -0.2311618317183025 3.677791516360508 3.698628678363259 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 0.1560206472931526 -3.691897464980177 3.677554216548133 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -0.1947288691551951 -3.665280887836072 -3.698502500702045 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 0.2502817083346092 3.699545237853991 -3.670860416115066 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -3.657794247337106 -0.1761913303432875 -3.716952469764756 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 3.711279747259097 0.2114947138155858 -3.652378603471832 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 3.645407190574739 -0.2290012743088509 3.718641205858486 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -3.718679367398735 0.2157933305636999 3.657538637312835 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        Li 0.01808820491688726 9.105824338056776 0.01853623833630738 adf.R=2.125</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        Li -0.04087894188763376 -9.093979938104306 -0.03653255525608113 adf.R=2.125</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        Li 9.094540983391532 -0.00430559773313305 0.1028663444549969 adf.R=2.125</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        Li -9.104122057695148 0.06450669610523892 -0.101040678832466 adf.R=2.125</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    End</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    BondOrders</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         1 14 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         1 15 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         1 16 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         1 17 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         2 14 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         2 25 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         2 27 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         2 34 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         2 40 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         2 42 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         3 15 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         3 22 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         3 29 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         3 37 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         3 38 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         3 43 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         4 16 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         4 24 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         4 26 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         4 35 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         4 41 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         4 44 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         5 17 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         5 23 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         5 28 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         5 36 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         5 39 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         5 45 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         6 14 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         6 19 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         6 29 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         6 30 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         6 40 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         6 46 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         7 16 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         7 21 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         7 28 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         7 32 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         7 41 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         7 47 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         8 17 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         8 20 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         8 26 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         8 33 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         8 39 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         8 48 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         9 15 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         9 18 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         9 27 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         9 31 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         9 38 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         9 49 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         10 15 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         10 20 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         10 24 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         10 31 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         10 37 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         10 50 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         11 17 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         11 18 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         11 25 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         11 33 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         11 36 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         11 51 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         12 14 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         12 21 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         12 23 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         12 30 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         12 34 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         12 52 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         13 16 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         13 19 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         13 22 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         13 32 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         13 35 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">         13 53 1.0</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    End</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">End</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">Engine ADF</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    Basis</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        Type TZP</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    End</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    XC</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        GGA BP86</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    End</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    Solvation</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        Surf Delley</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        Solv name=Water cav0=0.0 cav1=0.0067639</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        Charged method=CONJ</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        C-Mat POT</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        SCF VAR ALL </scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        CSMRSP</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    End</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">EndEngine</scalar>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <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">0</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="scf">
                  <scalar dataType="xsd:string" dictRef="cc:scfConverged">SCF CONVERGED</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <molecule id="finalization">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-0.004254"
                        y3="0.006511"
                        z3="0.001935"/>
                  <atom elementType="W"
                        id="a2"
                        x3="2.551103"
                        y3="2.544856"
                        z3="0.148153"/>
                  <atom elementType="W"
                        id="a3"
                        x3="-2.541877"
                        y3="2.563591"
                        z3="-0.129319"/>
                  <atom elementType="W"
                        id="a4"
                        x3="-2.561468"
                        y3="-2.531961"
                        z3="0.091930"/>
                  <atom elementType="W"
                        id="a5"
                        x3="2.534821"
                        y3="-2.549374"
                        z3="-0.103099"/>
                  <atom elementType="W"
                        id="a6"
                        x3="0.101060"
                        y3="2.544830"
                        z3="2.556344"/>
                  <atom elementType="W"
                        id="a7"
                        x3="-0.151057"
                        y3="-2.547097"
                        z3="2.539527"/>
                  <atom elementType="W"
                        id="a8"
                        x3="0.124451"
                        y3="-2.533161"
                        z3="-2.550653"/>
                  <atom elementType="W"
                        id="a9"
                        x3="-0.091858"
                        y3="2.560466"
                        z3="-2.537411"/>
                  <atom elementType="W"
                        id="a10"
                        x3="-2.529745"
                        y3="0.139954"
                        z3="-2.564090"/>
                  <atom elementType="W"
                        id="a11"
                        x3="2.561664"
                        y3="-0.112167"
                        z3="-2.524102"/>
                  <atom elementType="W"
                        id="a12"
                        x3="2.521771"
                        y3="0.107126"
                        z3="2.568682"/>
                  <atom elementType="W"
                        id="a13"
                        x3="-2.571367"
                        y3="-0.108878"
                        z3="2.527192"/>
                  <atom elementType="O"
                        id="a14"
                        x3="0.944983"
                        y3="0.953953"
                        z3="0.966272"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.946869"
                        y3="0.966419"
                        z3="-0.956668"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.969013"
                        y3="-0.946598"
                        z3="0.945109"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.953554"
                        y3="-0.947820"
                        z3="-0.946958"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.180048"
                        y3="1.167987"
                        z3="-3.017800"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.180719"
                        y3="1.158538"
                        z3="3.028596"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-1.141357"
                        y3="-1.137325"
                        z3="-3.042060"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.124747"
                        y3="-1.163397"
                        z3="3.039381"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-3.040216"
                        y3="1.171530"
                        z3="1.139121"/>
                  <atom elementType="O"
                        id="a23"
                        x3="3.014012"
                        y3="-1.165028"
                        z3="1.179558"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-3.031050"
                        y3="-1.136745"
                        z3="-1.182496"/>
                  <atom elementType="O"
                        id="a25"
                        x3="3.039606"
                        y3="1.156672"
                        z3="-1.128421"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.163379"
                        y3="-3.017619"
                        z3="-1.173505"/>
                  <atom elementType="O"
                        id="a27"
                        x3="1.172917"
                        y3="3.037292"
                        z3="-1.137450"/>
                  <atom elementType="O"
                        id="a28"
                        x3="1.133163"
                        y3="-3.032440"
                        z3="1.159357"/>
                  <atom elementType="O"
                        id="a29"
                        x3="-1.160251"
                        y3="3.038825"
                        z3="1.159168"/>
                  <atom elementType="O"
                        id="a30"
                        x3="1.502258"
                        y3="1.519440"
                        z3="3.467150"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-1.500273"
                        y3="1.550388"
                        z3="-3.454262"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-1.564478"
                        y3="-1.525975"
                        z3="3.434386"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.544953"
                        y3="-1.516671"
                        z3="-3.439634"/>
                  <atom elementType="O"
                        id="a34"
                        x3="3.439615"
                        y3="1.516596"
                        z3="1.558917"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-3.472257"
                        y3="-1.512872"
                        z3="1.496485"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.452613"
                        y3="-1.528505"
                        z3="-1.501672"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-3.437680"
                        y3="1.549920"
                        z3="-1.546191"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.507311"
                        y3="3.467170"
                        z3="-1.525772"/>
                  <atom elementType="O"
                        id="a39"
                        x3="1.522396"
                        y3="-3.445175"
                        z3="-1.522213"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.522842"
                        y3="3.447403"
                        z3="1.549880"/>
                  <atom elementType="O"
                        id="a41"
                        x3="-1.555427"
                        y3="-3.443217"
                        z3="1.505732"/>
                  <atom elementType="O"
                        id="a42"
                        x3="3.774733"
                        y3="3.758151"
                        z3="-0.162044"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-3.757121"
                        y3="3.783622"
                        z3="0.187388"/>
                  <atom elementType="O"
                        id="a44"
                        x3="-3.780047"
                        y3="-3.743862"
                        z3="-0.242822"/>
                  <atom elementType="O"
                        id="a45"
                        x3="3.744961"
                        y3="-3.771589"
                        z3="0.224679"/>
                  <atom elementType="O"
                        id="a46"
                        x3="-0.224468"
                        y3="3.760130"
                        z3="3.773841"/>
                  <atom elementType="O"
                        id="a47"
                        x3="0.156773"
                        y3="-3.769060"
                        z3="3.754891"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-0.191995"
                        y3="-3.745762"
                        z3="-3.773176"/>
                  <atom elementType="O"
                        id="a49"
                        x3="0.242140"
                        y3="3.780521"
                        z3="-3.747872"/>
                  <atom elementType="O"
                        id="a50"
                        x3="-3.738995"
                        y3="-0.173366"
                        z3="-3.790740"/>
                  <atom elementType="O"
                        id="a51"
                        x3="3.789559"
                        y3="0.207892"
                        z3="-3.730368"/>
                  <atom elementType="O"
                        id="a52"
                        x3="3.729091"
                        y3="-0.221155"
                        z3="3.793372"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-3.796965"
                        y3="0.212543"
                        z3="3.735403"/>
                  <atom elementType="Li"
                        id="a54"
                        x3="0.013071"
                        y3="9.106552"
                        z3="0.020429"/>
                  <atom elementType="Li"
                        id="a55"
                        x3="-0.062348"
                        y3="-9.093126"
                        z3="-0.060163"/>
                  <atom elementType="Li"
                        id="a56"
                        x3="9.094815"
                        y3="-0.030041"
                        z3="0.132580"/>
                  <atom elementType="Li"
                        id="a57"
                        x3="-9.103486"
                        y3="0.047214"
                        z3="-0.117079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a14 a1" order="S"/>
                  <bond atomRefs2="a15 a1" order="S"/>
                  <bond atomRefs2="a16 a1" order="S"/>
                  <bond atomRefs2="a17 a1" order="S"/>
                  <bond atomRefs2="a14 a2" order="S"/>
                  <bond atomRefs2="a25 a2" order="S"/>
                  <bond atomRefs2="a27 a2" order="S"/>
                  <bond atomRefs2="a34 a2" order="S"/>
                  <bond atomRefs2="a40 a2" order="S"/>
                  <bond atomRefs2="a42 a2" order="S"/>
                  <bond atomRefs2="a15 a3" order="S"/>
                  <bond atomRefs2="a22 a3" order="S"/>
                  <bond atomRefs2="a29 a3" order="S"/>
                  <bond atomRefs2="a37 a3" order="S"/>
                  <bond atomRefs2="a38 a3" order="S"/>
                  <bond atomRefs2="a43 a3" order="S"/>
                  <bond atomRefs2="a16 a4" order="S"/>
                  <bond atomRefs2="a24 a4" order="S"/>
                  <bond atomRefs2="a26 a4" order="S"/>
                  <bond atomRefs2="a35 a4" order="S"/>
                  <bond atomRefs2="a41 a4" order="S"/>
                  <bond atomRefs2="a44 a4" order="S"/>
                  <bond atomRefs2="a17 a5" order="S"/>
                  <bond atomRefs2="a23 a5" order="S"/>
                  <bond atomRefs2="a28 a5" order="S"/>
                  <bond atomRefs2="a36 a5" order="S"/>
                  <bond atomRefs2="a39 a5" order="S"/>
                  <bond atomRefs2="a45 a5" order="S"/>
                  <bond atomRefs2="a14 a6" order="S"/>
                  <bond atomRefs2="a19 a6" order="S"/>
                  <bond atomRefs2="a29 a6" order="S"/>
                  <bond atomRefs2="a30 a6" order="S"/>
                  <bond atomRefs2="a40 a6" order="S"/>
                  <bond atomRefs2="a46 a6" order="S"/>
                  <bond atomRefs2="a16 a7" order="S"/>
                  <bond atomRefs2="a21 a7" order="S"/>
                  <bond atomRefs2="a28 a7" order="S"/>
                  <bond atomRefs2="a32 a7" order="S"/>
                  <bond atomRefs2="a41 a7" order="S"/>
                  <bond atomRefs2="a47 a7" order="S"/>
                  <bond atomRefs2="a17 a8" order="S"/>
                  <bond atomRefs2="a20 a8" order="S"/>
                  <bond atomRefs2="a26 a8" order="S"/>
                  <bond atomRefs2="a33 a8" order="S"/>
                  <bond atomRefs2="a39 a8" order="S"/>
                  <bond atomRefs2="a48 a8" order="S"/>
                  <bond atomRefs2="a15 a9" order="S"/>
                  <bond atomRefs2="a18 a9" order="S"/>
                  <bond atomRefs2="a27 a9" order="S"/>
                  <bond atomRefs2="a31 a9" order="S"/>
                  <bond atomRefs2="a38 a9" order="S"/>
                  <bond atomRefs2="a49 a9" order="S"/>
                  <bond atomRefs2="a15 a10" order="S"/>
                  <bond atomRefs2="a20 a10" order="S"/>
                  <bond atomRefs2="a24 a10" order="S"/>
                  <bond atomRefs2="a31 a10" order="S"/>
                  <bond atomRefs2="a37 a10" order="S"/>
                  <bond atomRefs2="a50 a10" order="S"/>
                  <bond atomRefs2="a17 a11" order="S"/>
                  <bond atomRefs2="a18 a11" order="S"/>
                  <bond atomRefs2="a25 a11" order="S"/>
                  <bond atomRefs2="a33 a11" order="S"/>
                  <bond atomRefs2="a36 a11" order="S"/>
                  <bond atomRefs2="a51 a11" order="S"/>
                  <bond atomRefs2="a14 a12" order="S"/>
                  <bond atomRefs2="a21 a12" order="S"/>
                  <bond atomRefs2="a23 a12" order="S"/>
                  <bond atomRefs2="a30 a12" order="S"/>
                  <bond atomRefs2="a34 a12" order="S"/>
                  <bond atomRefs2="a52 a12" order="S"/>
                  <bond atomRefs2="a16 a13" order="S"/>
                  <bond atomRefs2="a19 a13" order="S"/>
                  <bond atomRefs2="a22 a13" order="S"/>
                  <bond atomRefs2="a32 a13" order="S"/>
                  <bond atomRefs2="a35 a13" order="S"/>
                  <bond atomRefs2="a53 a13" order="S"/>
               </bondArray>
               <formula concise="Li4O40SiW12"/>
               <property dictRef="cml:molmass">
                  <scalar units="nonsi:dalton">2903.248686</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/4Li.O4Si.36O.12W/c;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/r4Li.O40SiW12/c;;;;1-42-13-43(2)15-44(3,14-42)28-48(7)17-46(5,26-42)19-50(9,21-48)34-49(8)18-45(4,25-42,31-46)16-47(6,20-49,27-43)32-51(10,29-43)22-52(11,30-44,33-48)24-53(12,23-51,35-49,36-50)40(51,52)41(37(42,43)44,38(45,47)49)39(46,48)50">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54;55;56;57;14,15,16,17,1;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;2;3;4;5;6;7;8;9;10;11;12;13/E:;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;1.1,2.1,3.1,4.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:57nSiWWWWWWWWWWWWO4O4O4O4OOOOOOOOOOOOOOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1O1Li0Li0Li0Li0/rB:;;;;;;;;;;;;s1s2s6s12;s1s3s9s10;s1s4s7s13;s1s5s8s11;s9s11;s6s13;s8s10;s7s12;s3s13;s5s12;s4s10;s2s11;s4s8;s2s9;s5s7;s3s6;s6s12;s9s10;s7s13;s8s11;s2s12;s4s13;s5s11;s3s10;s3s9;s5s8;s2s6;s4s7;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;;;;;/rC:-.0043,.0065,.0019;2.5511,2.5449,.1482;-2.5419,2.5636,-.1293;-2.5615,-2.532,.0919;2.5348,-2.5494,-.1031;.1011,2.5448,2.5563;-.1511,-2.5471,2.5395;.1245,-2.5332,-2.5507;-.0919,2.5605,-2.5374;-2.5297,.14,-2.5641;2.5617,-.1122,-2.5241;2.5218,.1071,2.5687;-2.5714,-.1089,2.5272;.945,.954,.9663;-.9469,.9664,-.9567;-.969,-.9466,.9451;.9536,-.9478,-.947;1.18,1.168,-3.0178;-1.1807,1.1585,3.0286;-1.1414,-1.1373,-3.0421;1.1247,-1.1634,3.0394;-3.0402,1.1715,1.1391;3.014,-1.165,1.1796;-3.0311,-1.1367,-1.1825;3.0396,1.1567,-1.1284;-1.1634,-3.0176,-1.1735;1.1729,3.0373,-1.1375;1.1332,-3.0324,1.1594;-1.1603,3.0388,1.1592;1.5023,1.5194,3.4672;-1.5003,1.5504,-3.4543;-1.5645,-1.526,3.4344;1.545,-1.5167,-3.4396;3.4396,1.5166,1.5589;-3.4723,-1.5129,1.4965;3.4526,-1.5285,-1.5017;-3.4377,1.5499,-1.5462;-1.5073,3.4672,-1.5258;1.5224,-3.4452,-1.5222;1.5228,3.4474,1.5499;-1.5554,-3.4432,1.5057;3.7747,3.7582,-.162;-3.7571,3.7836,.1874;-3.78,-3.7439,-.2428;3.745,-3.7716,.2247;-.2245,3.7601,3.7738;.1568,-3.7691,3.7549;-.192,-3.7458,-3.7732;.2421,3.7805,-3.7479;-3.739,-.1734,-3.7907;3.7896,.2079,-3.7304;3.7291,-.2212,3.7934;-3.797,.2125,3.7354;.0131,9.1066,.0204;-.0623,-9.0931,-.0602;9.0948,-.03,.1326;-9.1035,.0472,-.1171;/R:/0/N:54;55;56;57;42,46,52,49,51,43,45,50,48,53,47,44,40,34,30,38,36,31,33,37,39,32,35,41,27,25,29,23,19,21,18,22,28,20,24,26,14,15,17,16,1,2,6,12,9,11,3,5,10,8,13,7,4/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)(42,43,44,45,46,47,48,49,50,51,52,53)/CRV:;;;;1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,37.4,38.4,39.4,40.4</scalar>
               </formula>
            </molecule>
            <propertyList>
               <property dataType="xsd:double" dictRef="cc:cputime">
                  <scalar>2236.96975500</scalar>
               </property>
               <property dataType="xsd:double" dictRef="cc:systemtime">
                  <scalar>94.51055300</scalar>
               </property>
               <property dataType="xsd:double" dictRef="cc:elapsedtime">
                  <scalar>2383.01318288</scalar>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Si W W W W W W W W W W W W O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O Li Li Li Li</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="57">1.74269597 2.48779399 2.48782096 2.48784718 2.48784809 2.48794404 2.48790298 2.48794082 2.48795764 2.48790658 2.48793597 2.48797615 2.48793018 -1.06820745 -1.06821994 -1.06822980 -1.06820370 -0.92947700 -0.92947218 -0.92947874 -0.92947216 -0.92987696 -0.92993900 -0.92989033 -0.92988482 -0.92990102 -0.92990467 -0.92988783 -0.92989568 -0.91022841 -0.91025440 -0.91020808 -0.91020220 -0.91050153 -0.91051639 -0.91050575 -0.91049107 -0.91051582 -0.91046730 -0.91048355 -0.91048167 -0.77049563 -0.77045198 -0.77042449 -0.77045847 -0.76964070 -0.76963642 -0.76964305 -0.76965878 -0.76968707 -0.76965780 -0.76965557 -0.76962201 0.99908233 0.99908217 0.99908174 0.99908258</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="57">1.31948901 1.91768305 1.91774163 1.91758131 1.91754426 1.91254061 1.91245589 1.91254575 1.91252579 1.91250880 1.91240408 1.91257086 1.91243047 -0.77821519 -0.77822915 -0.77824915 -0.77821837 -0.69687687 -0.69688170 -0.69680782 -0.69684146 -0.68769965 -0.68748418 -0.68744827 -0.68772378 -0.68739199 -0.68762177 -0.68750753 -0.68761686 -0.74584044 -0.74591092 -0.74597588 -0.74593225 -0.73338544 -0.73347270 -0.73349188 -0.73336509 -0.73337376 -0.73319281 -0.73347040 -0.73327023 -0.64777289 -0.64757027 -0.64762129 -0.64782258 -0.65876558 -0.65887879 -0.65858759 -0.65874958 -0.65867336 -0.65906796 -0.65858923 -0.65898139 0.95554573 0.95543807 0.95577928 0.95579147</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="57">1.27588092 2.00909827 2.00911672 2.00901666 2.00903253 2.00823758 2.00817948 2.00819245 2.00822461 2.00816103 2.00819499 2.00823355 2.00820721 -0.82477988 -0.82476643 -0.82481017 -0.82477163 -0.77003068 -0.77007122 -0.77019178 -0.77015377 -0.75947001 -0.75905011 -0.75906076 -0.75955877 -0.75902841 -0.75930252 -0.75936727 -0.75930913 -0.78009373 -0.78023183 -0.78020146 -0.78014910 -0.76910793 -0.76925054 -0.76929267 -0.76912403 -0.76910201 -0.76901260 -0.76924462 -0.76910873 -0.63124823 -0.63113307 -0.63114307 -0.63124711 -0.63664487 -0.63670993 -0.63664763 -0.63665691 -0.63672697 -0.63674515 -0.63662904 -0.63669803 0.99202275 0.99200363 0.99204708 0.99202236</array>
                  </list>
               </module>
               <module cmlx:templateRef="bonding.energy">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-399.502218</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">308.884138</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">22.727156</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-371.348495</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-13.545345</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:dispener"
                             units="nonsi:electronvolt">0.000000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-452.784770</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="mulliken">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="57">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 57</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="57">Si W W W W W W W W W W W W O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O Li Li Li Li</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="57">2.51398387 2.50787323 2.50789943 2.50801792 2.50792131 2.50908062 2.50895383 2.50897513 2.50909761 2.50903586 2.50902063 2.50904403 2.50903342 -1.15801571 -1.15800456 -1.15802740 -1.15801612 -0.94928203 -0.94924840 -0.94920189 -0.94925049 -0.94999483 -0.95003655 -0.95004507 -0.94994149 -0.95006383 -0.95003243 -0.94997360 -0.95001986 -0.95129306 -0.95129449 -0.95118876 -0.95118319 -0.95169549 -0.95177810 -0.95172070 -0.95170815 -0.95176164 -0.95172811 -0.95172863 -0.95173971 -0.76456651 -0.76455374 -0.76455602 -0.76453534 -0.76380040 -0.76375302 -0.76378592 -0.76382730 -0.76383153 -0.76379154 -0.76380562 -0.76377624 0.99965457 0.99965440 0.99965449 0.99965714</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-0.07690328 0.00702489 -0.05874851</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">0.059167</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">295.23502466 -0.10003700 12.16483299 295.37447736 3.88693594 -590.60950202</array>
               </module>
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
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19.864257 19.864442 19.893188 19.911501 20.004289 20.225099 20.268406 20.301202 20.302466 20.374019 20.375464 20.375524 20.641714 20.938290 21.023449 21.038199 21.038994 21.724639 21.804977 21.817637 21.967937 21.968501 22.016533 22.470339 22.563196 22.601315 22.699689 22.744499 22.744841 22.966593 22.967461 22.987184 23.352895 23.353063 23.374957 23.644889 23.645306 23.660589 23.808223 23.840620 24.115095 24.115865 24.129543 25.233435 25.234087 25.324525 25.593774 25.593994 25.599872 25.767814 25.896709 25.896946 25.910285 25.919029 25.922510 25.922875 25.994969 26.097191 26.292157 26.435954 26.437004 26.833325 26.907139 27.245259 27.266963 27.458630 27.459305 27.489127 27.713097 27.720065 27.720608 27.808492 27.809135 27.857710 28.072178 28.082763 28.089484 28.089939 28.111257 28.231836 28.317776 28.318411 28.340805 28.341335 28.350335 28.593505 28.861152 28.949821 28.950534 29.149812 29.515825 29.552697 29.553059 29.560554 29.804809 29.898119 30.002930 30.003649 30.150961 30.263894 30.264322 30.375630 30.576581 30.579535 30.580428 30.581769 30.753040 30.790950 30.835720 30.836317 30.846071 31.117854 31.118079 31.129762 31.204258 31.478665 31.497849 31.497997 32.019339 32.019535 32.030939 32.270767 32.308685 32.308950 32.321083 32.391606 32.391822 32.395738 32.446107 32.471735 32.553738 32.625484 32.747305 32.747861 32.802661 32.851359 33.041069 33.041427 33.049374 33.147109 33.243591 33.243964 33.250823 33.254438 33.547147 33.547470 33.547773 33.732065 33.758280 33.758514 33.866582 33.866970 33.909258 34.112186 34.117148 34.117862 34.264553 34.292176 34.300473 34.307968 34.310436 34.310937 34.330446 34.608718 34.608967 34.609160 34.804679 34.885083 34.886104 35.042132 35.052589 35.060935 35.090796 35.091200 35.600506 35.600764 35.601864 35.629721 35.638075 35.638630 36.115865 36.192442 36.194034 36.304076 36.304404 36.311026 36.354272 36.419179 36.420513 36.421535 36.618807 36.619477 36.624126 36.765477 36.767222 36.767923 36.798757 36.838283 37.094423 37.130169 37.297464 37.298001 37.306701 37.586917 37.671227 37.711686 37.712313 37.907028 37.918305 37.918732 38.666170 38.666622 38.667697 38.726781 38.734265 39.829520 39.830406 39.845118 39.874649 39.875374 39.875725 39.977296 39.977557 39.980843 40.257680 40.343576 40.351041 40.351414 40.647896 40.649060 40.650887 41.017492 41.046686 41.245294 41.688965 41.689464 41.691108 41.709019 41.719879 42.044375 42.045066 42.045203 42.115974 42.146379 42.147017 42.739950 42.758043 43.352478 43.522849 43.523019 43.528675 43.824181 43.825424 43.832620 44.190821 44.206348 44.210876 44.211379 44.590472 44.596053 44.867494 44.868394 44.878649 45.188509 45.192652 45.193071 45.997296 46.103816 46.104314 46.130543 46.756040 46.756245 46.767963 47.677332 47.895473 47.898605 47.899133 48.562646 48.570651 48.662390 49.200009 49.200823 49.211053 49.289034 49.289493 49.303575 49.422029 49.429889 49.430306 49.610669 49.611600 49.625827 50.910820 50.993582 50.994391 51.196497 51.196698 51.213141 51.624411 51.690003 51.938533 51.964314 51.967611 51.990937 51.991196 52.746176 52.747208 52.763014 52.864098 53.200828 53.223869 53.442539 53.443284 53.489694 53.678282 54.610883 54.640362 54.643416 54.644327 54.937881 54.938640 54.952027 55.441195 55.443065 55.443376 55.818257 55.819469 55.820085 56.802007 56.917652 56.948777 56.967567 56.967910 56.999172 57.081001 57.081620 57.163158 57.164228 57.186146 57.203503 57.921468 58.020946 58.109822 58.267193 58.551871 58.551994 58.552772 58.784181 58.852111 58.852775 59.090205 59.094725 59.125439 59.144540 59.144573 59.571319 59.579591 59.580545 60.112525 60.113480 60.114299 60.262264 60.293261 60.294012 61.475604 61.477124 61.583023 61.583599 61.605206 64.052781 64.068168 64.392358 64.398922 64.399913 64.950438 64.950715 64.976663 65.198664 66.460641 66.475915 66.476191 66.745618 67.026607 67.061370 67.062311 67.122204 67.154632 67.919238 67.919945 67.969910 68.528893 68.530296 68.546137 68.767089 68.768765 68.799145 71.062226 71.085124 71.446553 72.180311 72.406405 72.407502 73.909138 73.959108 73.960613 74.027159 77.277954 77.278372 77.282165 77.590318 77.590651 77.596291 78.438555 78.439513 78.465633 79.555520 81.118016 81.196440 81.709303 83.851157 83.864748 83.980861 83.981703 83.994554 84.416142 84.429454 84.430533 84.791469 85.085428 85.086313 87.603405 87.609505 87.612392 102.690421 102.845636 102.846090 102.933692 103.086397 103.086765 103.122352 103.928891 104.164775 104.241795 105.835971 106.361365 106.362109 120.669291 120.725245 121.391681 121.392497 121.393111 121.684959 123.740920 123.746700 123.748066 123.893450 123.893800 123.899439 124.344826 126.140031 126.164395 126.165262 127.062125 127.513909 127.514835 127.515834 127.659876 127.665671 127.822633 127.858743 127.859180 128.429404 128.430674 128.430866 130.035864 130.037266 130.048001 130.716495 130.850987 130.851514 130.992025 131.403036 131.421855 131.707075 131.744729 132.069356 132.088685 132.089528 132.569425 132.569857 132.589809 132.798025 132.943739 133.192464 133.194015 133.504573 133.897509 134.447988 134.449564 134.602802 134.604008 134.611901 135.071697 135.079589 136.200775 136.632003 136.919656 137.349509 137.350103 139.165254 139.706981 139.708660 139.800547 139.825051 140.002365 140.003145 140.019025 140.640967 141.833897 141.835699 141.970366 142.753161 142.753721 142.802873 143.147938 143.149485 143.285302 144.940319 144.940835 144.965984 146.083518 146.119397 146.120311 147.354948 147.355487 147.364210 148.043810 148.401363 148.421349 149.367077 149.369128 149.370231 150.074713 152.029166 152.118064 152.118339 153.599356 153.599876 153.600671 153.873491 153.874218 153.876430 154.304656 154.347532 155.918149 155.919950 155.925464 156.614738 156.664449 157.429270 157.442274 157.443613 158.793509 158.867124 159.192009 159.389385 159.426658 159.428173 163.457180 163.457994 163.487716 165.556295 165.612229 167.880767 167.977502 167.978379 168.413008 168.429459 168.430536 169.106449 169.107202 169.120632 170.865214 172.061785 172.063005 172.119375 173.895170 173.927734 173.929112 175.674492 175.676042 175.732109 178.180763 180.471689 182.424194 182.482890 183.106225 183.108135 183.110127 187.004986 187.007225 187.007875 920.546167 920.582730 920.583964 923.439905 926.749264 927.449165 931.800205 932.130560 932.137247 934.090129 934.289726 934.293973 935.970412 935.971813 936.213609 936.450122 936.456071 938.854055 938.857914 938.919974 939.187822 939.190399 939.357028 943.862069 950.276646 950.356493 950.356724 950.520718 950.525542 950.532862 953.974071 954.741981 955.548596 967.035580 967.338028 967.342377 979.910437 980.925493 980.927554 982.045666 82897.524831 82912.652463 82912.655659 82912.892270 82937.847395 82937.988486 82943.549335 82943.566894 82943.570295 82945.418674 82947.800764 82947.804142</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="1149">A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A 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="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.63952560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:electronvolt">-452.784770</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
               <module cmlx:templateRef="fit.test">
                  <scalar dataType="xsd:double" dictRef="cc:sumfragments">0.00000000050746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00149281876264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00102942495211</scalar>
               </module>
               <module cmlx:templateRef="mulliken">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="57">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 57</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="57">Si W W W W W W W W W W W W O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O Li Li Li Li</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="57">2.5140 2.5079 2.5079 2.5080 2.5079 2.5091 2.5090 2.5090 2.5091 2.5090 2.5090 2.5090 2.5090 -1.1580 -1.1580 -1.1580 -1.1580 -0.9493 -0.9492 -0.9492 -0.9493 -0.9500 -0.9500 -0.9500 -0.9499 -0.9501 -0.9500 -0.9500 -0.9500 -0.9513 -0.9513 -0.9512 -0.9512 -0.9517 -0.9518 -0.9517 -0.9517 -0.9518 -0.9517 -0.9517 -0.9517 -0.7646 -0.7646 -0.7646 -0.7645 -0.7638 -0.7638 -0.7638 -0.7638 -0.7638 -0.7638 -0.7638 -0.7638 0.9997 0.9997 0.9997 0.9997</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="57">0.3163 2.1056 2.1057 2.1057 2.1057 2.1048 2.1048 2.1049 2.1048 2.1048 2.1048 2.1049 2.1048 1.8908 1.8908 1.8908 1.8907 1.9334 1.9334 1.9334 1.9334 1.9337 1.9337 1.9337 1.9337 1.9337 1.9337 1.9337 1.9337 1.9464 1.9464 1.9464 1.9464 1.9464 1.9464 1.9464 1.9464 1.9464 1.9464 1.9464 1.9464 1.9709 1.9709 1.9709 1.9709 1.9710 1.9710 1.9710 1.9710 1.9710 1.9710 1.9710 1.9710 0.0001 0.0001 0.0001 0.0001</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="57">0.5768 6.1140 6.1140 6.1140 6.1140 6.1139 6.1138 6.1139 6.1139 6.1139 6.1139 6.1138 6.1139 5.2395 5.2395 5.2395 5.2395 4.9867 4.9866 4.9866 4.9867 4.9872 4.9872 4.9872 4.9871 4.9872 4.9872 4.9871 4.9872 4.9733 4.9733 4.9731 4.9731 4.9736 4.9737 4.9736 4.9736 4.9736 4.9736 4.9736 4.9736 4.7590 4.7589 4.7589 4.7589 4.7581 4.7580 4.7581 4.7581 4.7581 4.7581 4.7581 4.7581 0.0002 0.0002 0.0002 0.0002</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="57">0.5929 3.2683 3.2682 3.2681 3.2682 3.2680 3.2682 3.2681 3.2680 3.2681 3.2681 3.2681 3.2681 0.0278 0.0278 0.0278 0.0278 0.0292 0.0292 0.0292 0.0292 0.0291 0.0291 0.0291 0.0291 0.0291 0.0291 0.0291 0.0291 0.0317 0.0317 0.0317 0.0317 0.0317 0.0317 0.0317 0.0317 0.0317 0.0317 0.0317 0.0317 0.0347 0.0347 0.0347 0.0347 0.0347 0.0347 0.0347 0.0347 0.0347 0.0347 0.0347 0.0347 0.0000 0.0000 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="57">0.0000 0.0042 0.0042 0.0042 0.0042 0.0042 0.0042 0.0042 0.0042 0.0042 0.0042 0.0042 0.0042 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="sfo.population">
                  <module cmlx:templateRef="molecular.orbitals">
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-25.287</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">49</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="6">17.16 17.14 17.14 17.13 3.22 -2.70</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="6">1 1 1 1 1 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="6">S S S S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="6"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -24.141 -10.970 3.796</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="6">2.00 2.00 2.00 2.00 2.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="6">17 14 16 15 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="6">O O O O Si Si</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-24.456</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">50</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="23">15.94 8.60 8.06 7.91 5.99 5.01 4.14 3.75 3.31 3.06 3.02 2.68 2.55 2.30 2.11 2.00 1.79 1.77 1.23 1.17 1.13 1.06 1.01</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="23">1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="23">S S S S S S S S S S S S S S S S S S S S P:z S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="23"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -24.141 -4.152 -24.141 -24.141</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="23">2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 0.67 2.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="23">17 33 39 36 19 14 20 18 16 29 30 40 22 21 32 34 26 35 41 25 1 48 51</array>
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                               size="29"
                               units="nonsi:electronvolt">-4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 9.886 -9.204 -9.204 -9.204 -9.204 -9.204 -9.204 -9.204 -9.204 -5.836 -5.836 -5.836 -5.836</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="29">0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.00 1.33 1.33 1.33 1.33 1.33 1.33 1.33 1.33 2.00 2.00 2.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="29">2 3 5 4 2 3 7 5 8 6 4 9 10 12 11 13 1 42 45 43 44 43 44 42 45 4 3 2 5</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="29">W W W W W W W W W W W W W W W W Si O O O O O O O O W W W W</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">1.060</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">0.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">270</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="28">8.08 8.06 7.96 7.64 2.21 2.16 2.15 2.12 2.09 2.08 2.05 2.03 1.74 1.71 1.68 1.64 1.60 1.59 1.59 1.59 1.53 1.41 1.38 1.38 1.35 1.30 1.30 1.30</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="28">1 1 1 1 1 1 1 1 1 1 1 1 3 3 3 3 3 3 3 3 2 2 2 2 2 2 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="28">P:y P:x P:y P:x D:xz D:xz D:yz D:yz D:yz D:xz D:yz D:xz S S S S S S S S S S S S S S S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="28"
                               units="nonsi:electronvolt">-1.064 -1.064 -1.064 -1.064 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 -4.627 1.301 1.301 1.301 1.301 1.301 1.301 1.301 1.301 -5.836 -5.836 -5.836 -5.836 -5.836 -5.836 -5.836 -5.836</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="28">0.00 0.00 0.00 0.00 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="28">55 56 54 57 10 12 6 9 7 13 8 11 11 8 7 12 13 9 10 6 11 8 7 13 12 9 6 10</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="28">Li Li Li Li W W W W W W W W W W W W W W W W W W W W W W W W</array>
                     </list>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
