<?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">2023-06-07T20:26:35.000</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>
                  <atom elementType="Si"
                        id="a1"
                        x3="0.000000"
                        y3="0.000000"
                        z3="0.000000"/>
                  <atom elementType="W"
                        id="a2"
                        x3="2.546786"
                        y3="2.546786"
                        z3="0.116327"/>
                  <atom elementType="W"
                        id="a3"
                        x3="-2.546786"
                        y3="2.546786"
                        z3="-0.116327"/>
                  <atom elementType="W"
                        id="a4"
                        x3="-2.546786"
                        y3="-2.546786"
                        z3="0.116327"/>
                  <atom elementType="W"
                        id="a5"
                        x3="2.546786"
                        y3="-2.546786"
                        z3="-0.116327"/>
                  <atom elementType="W"
                        id="a6"
                        x3="0.116327"
                        y3="2.546786"
                        z3="2.546786"/>
                  <atom elementType="W"
                        id="a7"
                        x3="-0.116327"
                        y3="-2.546786"
                        z3="2.546786"/>
                  <atom elementType="W"
                        id="a8"
                        x3="0.116327"
                        y3="-2.546786"
                        z3="-2.546786"/>
                  <atom elementType="W"
                        id="a9"
                        x3="-0.116327"
                        y3="2.546786"
                        z3="-2.546786"/>
                  <atom elementType="W"
                        id="a10"
                        x3="-2.546786"
                        y3="0.116327"
                        z3="-2.546786"/>
                  <atom elementType="W"
                        id="a11"
                        x3="2.546786"
                        y3="-0.116327"
                        z3="-2.546786"/>
                  <atom elementType="W"
                        id="a12"
                        x3="2.546786"
                        y3="0.116327"
                        z3="2.546786"/>
                  <atom elementType="W"
                        id="a13"
                        x3="-2.546786"
                        y3="-0.116327"
                        z3="2.546786"/>
                  <atom elementType="O"
                        id="a14"
                        x3="0.953248"
                        y3="0.953248"
                        z3="0.953248"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.953248"
                        y3="0.953248"
                        z3="-0.953248"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.953248"
                        y3="-0.953248"
                        z3="0.953248"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.953248"
                        y3="-0.953248"
                        z3="-0.953248"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.159466"
                        y3="1.159466"
                        z3="-3.033689"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.159466"
                        y3="1.159466"
                        z3="3.033689"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-1.159466"
                        y3="-1.159466"
                        z3="-3.033689"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.159466"
                        y3="-1.159466"
                        z3="3.033689"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-3.033689"
                        y3="1.159466"
                        z3="1.159466"/>
                  <atom elementType="O"
                        id="a23"
                        x3="3.033689"
                        y3="-1.159466"
                        z3="1.159466"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-3.033689"
                        y3="-1.159466"
                        z3="-1.159466"/>
                  <atom elementType="O"
                        id="a25"
                        x3="3.033689"
                        y3="1.159466"
                        z3="-1.159466"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.159466"
                        y3="-3.033689"
                        z3="-1.159466"/>
                  <atom elementType="O"
                        id="a27"
                        x3="1.159466"
                        y3="3.033689"
                        z3="-1.159466"/>
                  <atom elementType="O"
                        id="a28"
                        x3="1.159466"
                        y3="-3.033689"
                        z3="1.159466"/>
                  <atom elementType="O"
                        id="a29"
                        x3="-1.159466"
                        y3="3.033689"
                        z3="1.159466"/>
                  <atom elementType="O"
                        id="a30"
                        x3="1.525902"
                        y3="1.525902"
                        z3="3.448770"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-1.525902"
                        y3="1.525902"
                        z3="-3.448770"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-1.525902"
                        y3="-1.525902"
                        z3="3.448770"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.525902"
                        y3="-1.525902"
                        z3="-3.448770"/>
                  <atom elementType="O"
                        id="a34"
                        x3="3.448770"
                        y3="1.525902"
                        z3="1.525902"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-3.448770"
                        y3="-1.525902"
                        z3="1.525902"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.448770"
                        y3="-1.525902"
                        z3="-1.525902"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-3.448770"
                        y3="1.525902"
                        z3="-1.525902"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.525902"
                        y3="3.448770"
                        z3="-1.525902"/>
                  <atom elementType="O"
                        id="a39"
                        x3="1.525902"
                        y3="-3.448770"
                        z3="-1.525902"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.525902"
                        y3="3.448770"
                        z3="1.525902"/>
                  <atom elementType="O"
                        id="a41"
                        x3="-1.525902"
                        y3="-3.448770"
                        z3="1.525902"/>
                  <atom elementType="O"
                        id="a42"
                        x3="3.763861"
                        y3="3.763861"
                        z3="-0.203119"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-3.763861"
                        y3="3.763861"
                        z3="0.203119"/>
                  <atom elementType="O"
                        id="a44"
                        x3="-3.763861"
                        y3="-3.763861"
                        z3="-0.203119"/>
                  <atom elementType="O"
                        id="a45"
                        x3="3.763861"
                        y3="-3.763861"
                        z3="0.203119"/>
                  <atom elementType="O"
                        id="a46"
                        x3="-0.203119"
                        y3="3.763861"
                        z3="3.763861"/>
                  <atom elementType="O"
                        id="a47"
                        x3="0.203119"
                        y3="-3.763861"
                        z3="3.763861"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-0.203119"
                        y3="-3.763861"
                        z3="-3.763861"/>
                  <atom elementType="O"
                        id="a49"
                        x3="0.203119"
                        y3="3.763861"
                        z3="-3.763861"/>
                  <atom elementType="O"
                        id="a50"
                        x3="-3.763861"
                        y3="-0.203119"
                        z3="-3.763861"/>
                  <atom elementType="O"
                        id="a51"
                        x3="3.763861"
                        y3="0.203119"
                        z3="-3.763861"/>
                  <atom elementType="O"
                        id="a52"
                        x3="3.763861"
                        y3="-0.203119"
                        z3="3.763861"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-3.763861"
                        y3="0.203119"
                        z3="3.763861"/>
               </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="O40SiW12"/>
               <property dictRef="cml:molmass">
                  <scalar units="nonsi:dalton">2875.184670</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/O4Si.36O.12W/c1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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:53SiWWWWWWWWWWWWO1O1O1O1OOOOOOOOOOOOOOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1O1/rB:;;;;;;;;;;;;s1;s1;s1;s1;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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">37.50000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">2.76000</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">1680.47782905</scalar>
                     <scalar dataType="xsd:double" dictRef="a:cosmoVolume">4643.41919769</scalar>
                     <scalar dataType="xsd:double" dictRef="a:solvent" units="nonsi:angstrom">Acetonitrile</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="parameters">
                  <scalar dictRef="cc:method" id="method">DFT</scalar>
                  <list cmlx:templateRef="scf" endLine="1202" startLine="1200">
                     <scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="1206" startLine="1204">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="1215" startLine="1208">
                     <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">System</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">    Atoms</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        Si 0.0 0.0 0.0 adf.R=1.908</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W 2.550109720217508 2.550109720217508 0.1167269897268797 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W -2.550109720217508 2.550109720217508 -0.1167269897268797 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W -2.550109720217508 -2.550109720217508 0.1167269897268797 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W 2.550109720217508 -2.550109720217508 -0.1167269897268797 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W 0.1167269897268797 2.550109720217508 2.550109720217508 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W -0.1167269897268797 -2.550109720217508 2.550109720217508 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W 0.1167269897268797 -2.550109720217508 -2.550109720217508 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W -0.1167269897268797 2.550109720217508 -2.550109720217508 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W -2.550109720217508 0.1167269897268797 -2.550109720217508 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W 2.550109720217508 -0.1167269897268797 -2.550109720217508 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W 2.550109720217508 0.1167269897268797 2.550109720217508 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        W -2.550109720217508 -0.1167269897268797 2.550109720217508 adf.R=1.992</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 0.9540799297064072 0.9540799297064072 0.9540799297064072 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -0.9540799297064072 0.9540799297064072 -0.9540799297064072 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -0.9540799297064072 -0.9540799297064072 0.9540799297064072 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 0.9540799297064072 -0.9540799297064072 -0.9540799297064072 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.161950692295746 1.161950692295746 -3.034445036681514 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -1.161950692295746 1.161950692295746 3.034445036681514 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -1.161950692295746 -1.161950692295746 -3.034445036681514 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.161950692295746 -1.161950692295746 3.034445036681514 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -3.034445036681514 1.161950692295746 1.161950692295746 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 3.034445036681514 -1.161950692295746 1.161950692295746 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -3.034445036681514 -1.161950692295746 -1.161950692295746 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 3.034445036681514 1.161950692295746 -1.161950692295746 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O -1.161950692295746 -3.034445036681514 -1.161950692295746 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.161950692295746 3.034445036681514 -1.161950692295746 adf.R=1.517</scalar>
               <scalar dataType="xsd:string" dictRef="cc:inputLine">        O 1.161950692295746 -3.034445036681514 1.161950692295746 adf.R=1.517</scalar>
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               <scalar dataType="xsd:string" dictRef="cc:inputLine">    End</scalar>
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               <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=Acetonitrile 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">T(D)</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="scf">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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                  <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="O40SiW12"/>
               <property dictRef="cml:molmass">
                  <scalar units="nonsi:dalton">2875.184670</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/O4Si.36O.12W/c1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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:53SiWWWWWWWWWWWWO1O1O1O1OOOOOOOOOOOOOOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1O1/rB:;;;;;;;;;;;;s1;s1;s1;s1;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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <propertyList>
               <property dataType="xsd:double" dictRef="cc:cputime">
                  <scalar>1436.52526100</scalar>
               </property>
               <property dataType="xsd:double" dictRef="cc:systemtime">
                  <scalar>33.44205400</scalar>
               </property>
               <property dataType="xsd:double" dictRef="cc:elapsedtime">
                  <scalar>1487.11847401</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="53">1.74162648 2.48628890 2.48628890 2.48628889 2.48628888 2.48628890 2.48628889 2.48628890 2.48628889 2.48628889 2.48628888 2.48628889 2.48628888 -1.06841916 -1.06841916 -1.06841916 -1.06841916 -0.92923364 -0.92923364 -0.92923364 -0.92923364 -0.92923364 -0.92923364 -0.92923364 -0.92923364 -0.92923364 -0.92923364 -0.92923364 -0.92923363 -0.90974264 -0.90974264 -0.90974264 -0.90974264 -0.90974263 -0.90974264 -0.90974264 -0.90974264 -0.90974264 -0.90974263 -0.90974264 -0.90974263 -0.76964177 -0.76964177 -0.76964177 -0.76964177 -0.76964177 -0.76964177 -0.76964177 -0.76964177 -0.76964177 -0.76964177 -0.76964177 -0.76964177</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="53">1.32855094 1.91236023 1.91236023 1.91236022 1.91236021 1.91236023 1.91236022 1.91236023 1.91236022 1.91236022 1.91236021 1.91236022 1.91236021 -0.77091539 -0.77091539 -0.77091539 -0.77091539 -0.69149026 -0.69149026 -0.69149026 -0.69149026 -0.69149026 -0.69149026 -0.69149026 -0.69149026 -0.69149026 -0.69149026 -0.69149026 -0.69149026 -0.74162409 -0.74162409 -0.74162410 -0.74162410 -0.74162409 -0.74162410 -0.74162410 -0.74162409 -0.74162409 -0.74162409 -0.74162409 -0.74162409 -0.66631999 -0.66631999 -0.66631998 -0.66631998 -0.66631998 -0.66631998 -0.66631998 -0.66631998 -0.66631998 -0.66631998 -0.66631998 -0.66631998</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="53">1.27623337 2.00959910 2.00959909 2.00959908 2.00959908 2.00960003 2.00960002 2.00960003 2.00960002 2.00960003 2.00960001 2.00960003 2.00960001 -0.82446327 -0.82446327 -0.82446327 -0.82446327 -0.76623796 -0.76623796 -0.76623796 -0.76623796 -0.76623814 -0.76623814 -0.76623813 -0.76623813 -0.76623814 -0.76623814 -0.76623814 -0.76623813 -0.77421745 -0.77421745 -0.77421745 -0.77421745 -0.77421600 -0.77421600 -0.77421601 -0.77421600 -0.77421600 -0.77421600 -0.77421600 -0.77421600 -0.63401035 -0.63401035 -0.63401035 -0.63401035 -0.63401009 -0.63401009 -0.63401009 -0.63401009 -0.63401009 -0.63401009 -0.63401009 -0.63401009</array>
                  </list>
               </module>
               <module cmlx:templateRef="bonding.energy">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-399.576597</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">336.400886</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">7.301933</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-385.866597</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-18.157568</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:dispener"
                             units="nonsi:electronvolt">0.000000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-459.897953</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="53">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="53">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</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="53">2.51138375 2.49884450 2.49884450 2.49884450 2.49884450 2.49884450 2.49884450 2.49884450 2.49884450 2.49884450 2.49884450 2.49884450 2.49884450 -1.15777507 -1.15777507 -1.15777507 -1.15777507 -0.94586896 -0.94586896 -0.94586896 -0.94586896 -0.94586896 -0.94586896 -0.94586896 -0.94586896 -0.94586896 -0.94586896 -0.94586896 -0.94586896 -0.94832478 -0.94832478 -0.94832478 -0.94832478 -0.94832478 -0.94832478 -0.94832478 -0.94832478 -0.94832478 -0.94832478 -0.94832478 -0.94832478 -0.76134104 -0.76134104 -0.76134104 -0.76134104 -0.76134104 -0.76134104 -0.76134104 -0.76134104 -0.76134104 -0.76134104 -0.76134104 -0.76134104</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-0.00000000 -0.00000000 -0.00000000</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">0.000000</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 -0.00000000</array>
               </module>
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1093">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 58 59 60 61 62 63 64 65 66 67 68 69 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 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 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 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 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 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 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 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 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 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 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 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 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 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 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 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 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159</array>
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T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:2 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T1:3 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:1 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:2 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3 T2:3</array>
                  </list>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.90093012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:electronvolt">-459.897953</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
               <module cmlx:templateRef="orbital.energies">
                  <list cmlx:templateRef="energies">
                     <array dataType="xsd:string" dictRef="cc:irrep" size="457">T2 A1 T2 T1 E A1 T2 T2 E T1 T2 A1 T1 E T2 T1 A2 T2 E T1 A1 T2 A1 T2 T1 T2 E E T2 T1 A1 T1 T2 E A1 T2 T2 A1 A2 T1 T2 T1 E T2 A1 E T2 T2 A1 T2 T1 T1 T2 E T1 T2 T2 E E T1 T2 A1 E A2 T1 T2 T1 A2 A1 T2 T1 E A1 T2 T1 T2 E T2 T2 T1 T2 A1 E T1 T2 T1 E E T1 T2 A2 T1 T2 T1 E T2 A1 E T2 T1 T2 A1 A1 T2 A1 T1 T2 E T2 T2 E E T1 T2 T1 A1 T1 T2 A1 T2 A2 T2 A1 T1 E T2 E T2 A1 T1 T2 E T2 A2 T1 A1 T1 A1 T2 T2 E T2 E T1 T1 T2 E T1 T2 A1 T2 A2 T1 T2 E T2 T1 E E T1 A2 T2 T1 E A1 T2 A1 T1 T2 A1 E T2 A1 T2 E A1 T1 T2 T2 T2 T1 T2 T2 E T2 T1 T1 A1 E T2 T1 A1 T2 E T2 A2 A1 E T2 T1 T1 T2 E T1 T1 T2 A1 T2 E T1 T2 E E T1 T2 T1 T2 E T2 T1 A1 T2 A2 A1 T1 A2 T2 T2 T2 E E T1 T1 A1 T2 T1 T2 A2 T1 E A1 T2 E T2 E T1 T1 T2 T1 T1 A1 E T2 A2 T1 T2 E T2 T2 T1 E A1 T2 A2 T1 T1 T2 E E T1 A1 T2 T2 T1 E T1 T2 T1 A1 T2 T2 E A2 T1 E T1 T2 E A1 T2 T1 A2 T2 E T1 T2 A1 T1 T2 A2 T2 E A1 T2 T1 T2 T1 T2 T1 E E T2 T2 A1 E T1 A2 A1 T2 T1 T2 T1 E T2 T1 E A2 A1 T1 T2 T2 E T2 T1 T2 E T1 E T2 T1 A1 T2 A1 T2 E T1 T2 T1 E A2 T2 T2 A1 T1 T2 T1 A1 E A1 E T2 T1 T2 T2 A1 T2 T1 A1 E T2 E T2 A1 T2 T1 A1 T2 A1 T1 E T2 T1 T2 T2 A2 E T2 A1 A1 E T1 T2 T2 T1 E E T2 E T1 T2 A1 T1 T2 T1 T1 T2 T1 A2 E T2 A1 T2 T1 T2 E T1 E T2 E A1 T2 T1 E T2 T2 T1 A2 T1 T2 T1 A2 A1 E T2 T1 T2 A1 E T2 T2 T1 E T2 T1 A1 T2 T1 E A1 T2 T2 A1 A1 T2 E T1 T2</array>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="457">1 1 2 1 1 2 3 4 2 2 5 3 3 3 6 4 1 7 4 5 4 8 5 9 6 10 5 6 11 7 6 8 12 7 7 13 14 8 2 9 15 10 8 16 9 9 17 18 10 19 11 12 20 10 13 21 22 11 12 14 23 11 13 3 15 24 16 4 12 25 17 14 13 26 18 27 15 28 29 19 30 14 16 20 31 21 17 18 22 32 5 23 33 24 19 34 15 20 35 25 36 16 17 37 18 26 38 21 39 40 22 23 27 41 28 19 29 42 20 43 6 44 21 30 24 45 25 46 22 31 47 26 48 7 32 23 33 24 49 50 27 51 28 34 35 52 29 36 53 25 54 8 37 55 30 56 38 31 32 39 9 57 40 33 26 58 27 41 59 28 34 60 29 61 35 30 42 62 63 64 43 65 66 36 67 44 45 31 37 68 46 32 69 38 70 10 33 39 71 47 48 72 40 49 50 73 34 74 41 51 75 42 43 52 76 53 77 44 78 54 35 79 11 36 55 12 80 81 82 45 46 56 57 37 83 58 84 13 59 47 38 85 48 86 49 60 61 87 62 63 39 50 88 14 64 89 51 90 91 65 52 40 92 15 66 67 93 53 54 68 41 94 95 69 55 70 96 71 42 97 98 56 16 72 57 73 99 58 43 100 74 17 101 59 75 102 44 76 103 18 104 60 45 105 77 106 78 107 79 61 62 108 109 46 63 80 19 47 110 81 111 82 64 112 83 65 20 48 84 113 114 66 115 85 116 67 86 68 117 87 49 118 50 119 69 88 120 89 70 21 121 122 51 90 123 91 52 71 53 72 124 92 125 126 54 127 93 55 73 128 74 129 56 130 94 57 131 58 95 75 132 96 133 134 22 76 135 59 60 77 97 136 137 98 78 79 138 80 99 139 61 100 140 101 102 141 103 23 81 142 62 143 104 144 82 105 83 145 84 63 146 106 85 147 148 107 24 108 149 109 25 64 86 150 110 151 65 87 152 153 111 88 154 112 66 155 113 89 67 156 157 68 69 158 90 114 159</array>
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                            dictRef="cc:energy"
                            size="457"
                            units="nonsi:electronvolt">-80.5628 -80.5625 -80.5605 -80.5601 -80.5600 -45.3374 -45.3350 -45.3071 -45.3039 -45.2979 -45.2665 -45.2638 -45.2459 -45.2442 -45.2332 -45.2019 -45.1843 -45.1827 -45.1754 -45.1615 -25.0829 -24.2524 -24.2365 -23.9892 -23.6733 -23.5791 -23.5483 -23.3082 -23.2390 -23.0850 -22.9779 -22.9462 -22.9355 -22.9297 -22.9063 -22.8680 -22.8367 -13.3517 -12.6639 -12.5929 -11.9964 -11.9252 -11.8043 -11.6900 -11.5519 -11.0613 -11.0407 -10.9899 -10.6458 -10.4893 -10.4529 -10.1641 -10.1331 -9.9410 -9.9089 -9.9044 -9.7902 -9.7568 -9.4285 -9.4210 -9.3769 -9.3282 -9.1281 -9.0252 -9.0052 -8.9766 -8.9350 -8.8437 -8.6957 -8.5077 -8.4652 -8.4318 -8.4205 -8.0007 -7.9741 -7.7219 -7.6358 -7.5182 -7.3722 -7.3412 -7.2981 -7.2814 -7.2034 -7.1404 -7.0747 -7.0403 -6.8005 -4.1238 -3.7896 -3.1050 -3.0964 -3.0809 -2.8135 -2.7159 -2.6343 -2.4653 -2.1024 -2.0109 -1.9109 -1.8684 -1.7384 -1.4396 -0.5595 -0.4865 0.0519 0.2716 0.3275 0.4326 0.6812 0.9986 1.1601 1.5395 1.6553 1.7178 2.4041 2.5032 2.8254 3.3827 3.5578 3.5776 3.9224 4.0059 4.2997 4.3568 4.4350 4.8372 5.2264 5.2342 5.3564 5.4097 5.6662 5.7527 6.0775 6.5938 6.6640 6.8441 6.8781 6.9123 7.0348 7.3414 7.3421 7.5131 7.9016 8.5081 8.6927 8.7296 8.9698 8.9936 9.2036 9.2797 9.5853 9.9575 9.9657 9.9847 10.4571 10.7400 10.7486 10.8742 11.2449 11.2925 11.5095 11.8886 12.1181 12.5122 12.5202 13.0659 13.0815 13.5667 13.8928 15.1220 15.1645 15.3816 16.0436 16.7601 16.8433 17.0797 17.2041 17.5857 17.6721 17.8583 17.9602 18.4752 19.1306 19.4998 19.5594 19.8034 20.0263 20.0334 20.3522 20.3615 20.5695 21.0595 21.2398 21.9119 22.0227 22.2096 22.3397 22.7380 22.8334 23.1217 23.5322 23.8337 24.0162 24.2892 25.3317 25.7146 25.9377 26.0965 26.0981 26.0993 26.4393 26.9912 27.4421 27.5909 27.9184 27.9652 28.2684 28.2758 28.3606 28.5333 28.6533 29.0541 29.3473 29.6812 29.7279 30.0073 30.0934 30.3211 30.5346 30.7717 30.9215 31.0279 31.3047 31.3279 31.6645 32.2218 32.4291 32.5240 32.5810 32.6477 32.6955 32.8117 32.9492 33.2032 33.2875 33.4368 33.7388 33.9223 34.0158 34.3137 34.4331 34.4735 34.4811 34.4980 34.8083 34.9686 35.2279 35.2451 35.7776 35.7976 36.3143 36.3295 36.4778 36.5645 36.6317 36.8106 36.9348 36.9774 37.2674 37.4788 37.7439 37.8695 38.0940 38.8681 38.9355 40.0261 40.0665 40.1685 40.4804 40.5465 40.8631 41.2114 41.4454 41.8887 41.9006 42.2484 42.3209 42.9381 43.5261 43.7267 44.0209 44.3759 44.4245 44.7967 45.0503 45.3967 46.1950 46.2811 46.9630 47.8512 48.0950 48.7524 48.8260 49.3949 49.4825 49.6246 49.8231 51.1016 51.3937 51.7670 52.1579 52.1640 52.9131 53.0401 53.4028 53.6119 53.8615 54.7951 54.8288 55.1624 55.6196 55.9820 57.0379 57.1905 57.3211 58.0627 58.3106 58.4511 58.7481 58.9059 59.2616 59.2944 59.7515 60.2779 60.4415 61.6167 61.7651 64.2584 64.5387 65.0998 65.2939 66.6275 66.8634 67.1738 67.3137 68.0815 68.6674 68.9258 71.1064 71.2869 72.3517 74.0421 74.1748 77.4561 77.7890 78.6320 79.7032 81.2792 81.7035 84.0766 84.2089 84.6309 84.9669 87.8448 102.6127 102.9650 103.2384 104.1207 104.2929 106.0089 120.8262 121.5586 121.8844 123.9135 124.0693 124.4603 126.3157 127.1581 127.7122 127.7696 127.8124 128.6218 130.2039 130.8650 131.1805 131.5914 131.8598 131.9319 132.2698 132.2825 132.7478 133.1374 134.1090 134.8096 135.2833 135.9453 136.9340 139.0800 139.7707 140.1774 140.8241 141.8695 142.9069 143.1971 145.1169 146.2384 147.5595 148.2343 148.6188 149.5125 150.2992 152.2228 153.7878 154.0542 154.4435 156.1074 156.7576 157.5938 158.9699 159.3276 159.5317 163.6312 165.7779 168.1307 168.5647 169.3101 171.0893 172.2533 174.0881 175.8185 178.3801 180.5643 182.5355 183.2394 187.1334 920.7034 923.4227 926.6408 931.8976 934.2416 935.9504 936.6213 939.0041 939.2589 943.9114 950.2457 950.6711 953.8042 955.8260 967.2276 980.1097 981.4696 82896.1042 82912.5172 82937.8742 82943.5835 82945.3541</array>
                  </list>
               </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">-25.083</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">4</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A1</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="10">68.95 8.40 7.97 4.86 3.24 -2.67 2.58 2.45 2.00 -1.26</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="10">1 1 1 2 1 2 1 2 1 3</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="10">S S S S S S P:x P:x S S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="10"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -5.836 -10.970 3.796 -9.204 -0.653 -24.141 1.301</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="10">2.00 2.00 2.00 2.00 2.00 0.00 1.33 0.00 2.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="10">14 18 30 2 1 1 14 2 42 2</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="10">O O O W Si Si O W O W</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-24.252</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">8</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T2:1</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="8">23.81 23.57 22.20 15.20 3.86 3.78 2.81 1.68</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="8">1 1 1 1 1 2 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="8">S S S S S S S P:x</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="8"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -24.141 -24.141 -5.836 -24.141 -4.152</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="8">2.00 2.00 2.00 2.00 2.00 2.00 2.00 0.67</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="8">14 22 30 34 42 2 18 1</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="8">O O O O O W O Si</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-24.252</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">8</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T2:2</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="8">23.81 23.57 22.20 15.20 3.86 3.78 2.81 1.68</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="8">1 1 1 1 1 2 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="8">S S S S S S S P:y</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="8"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -24.141 -24.141 -5.836 -24.141 -4.152</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="8">2.00 2.00 2.00 2.00 2.00 2.00 2.00 0.67</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="8">14 26 30 38 42 2 18 1</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="8">O O O O O W O Si</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-24.252</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">8</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T2:3</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="8">23.81 23.57 22.20 15.20 3.86 3.78 2.81 1.68</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="8">1 1 1 1 1 2 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="8">S S S S S S S P:z</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="8"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -24.141 -24.141 -5.836 -24.141 -4.152</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="8">2.00 2.00 2.00 2.00 2.00 2.00 2.00 0.67</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="8">14 18 34 30 46 6 22 1</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="8">O O O O O W O Si</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-24.237</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">5</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">A1</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="6">41.21 34.14 16.18 3.18 1.58 1.20</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="6">1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="6">S S S D:xy P:x D:z2</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="6"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -4.627 -9.204 -4.627</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="6">2.00 2.00 2.00 0.80 1.33 0.80</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="6">18 30 14 2 14 2</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="6">O O O W O W</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.989</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">9</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T2:1</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="7">53.92 19.26 15.52 4.53 1.79 1.52 1.48</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="7">1 1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="7">S S S D:xz S D:yz S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="7"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -4.627 -24.141 -4.627 -24.141</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="7">2.00 2.00 2.00 0.80 2.00 0.80 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="7">18 30 34 2 46 2 14</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="7">O O O W O W O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.989</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">9</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T2:2</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="7">53.92 19.26 15.52 4.53 1.79 1.52 1.48</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="7">1 1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="7">S S S D:yz S D:xz S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="7"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -4.627 -24.141 -4.627 -24.141</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="7">2.00 2.00 2.00 0.80 2.00 0.80 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="7">18 30 38 2 50 2 14</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="7">O O O W O W O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.989</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">9</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T2:3</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="7">53.92 19.26 15.52 4.53 1.79 1.52 1.48</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="7">1 1 1 1 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="7">S S S D:xz S D:xy S</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="7"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -4.627 -24.141 -4.627 -24.141</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="7">2.00 2.00 2.00 0.80 2.00 0.80 2.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="7">22 34 30 6 42 6 14</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="7">O O O W O W O</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.673</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">6</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T1:1</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="5">45.56 45.21 7.37 1.74 -1.37</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="5">1 1 1 1 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="5">S S D:xy S D:xy</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="5"
                               units="nonsi:electronvolt">-24.141 -24.141 -4.627 -24.141 3.974</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="5">2.00 2.00 0.80 2.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="5">30 18 6 42 6</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="5">O O W O W</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.673</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">6</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T1:2</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="5">45.56 45.21 7.37 1.74 -1.37</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="5">1 1 1 1 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="5">S S D:xy S D:xy</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="5"
                               units="nonsi:electronvolt">-24.141 -24.141 -4.627 -24.141 3.974</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="5">2.00 2.00 0.80 2.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="5">30 18 10 42 10</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="5">O O W O W</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.673</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">6</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T1:3</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="5">45.56 45.21 7.37 1.74 -1.37</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="5">1 1 1 1 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="5">S S D:xz S D:xz</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="5"
                               units="nonsi:electronvolt">-24.141 -24.141 -4.627 -24.141 3.974</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="5">2.00 2.00 0.80 2.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="5">34 22 2 46 2</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="5">O O W O W</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.579</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">10</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T2:1</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="9">50.16 27.55 8.54 2.71 2.48 2.47 2.41 2.31 1.08</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="9">1 1 1 1 1 2 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="9">S S S S D:xy P:x D:yz S D:yz</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="9"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -24.141 -4.627 1.859 -4.627 -24.141 9.886</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="9">2.00 2.00 2.00 2.00 0.80 0.00 0.80 2.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="9">14 22 30 42 2 1 2 46 1</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="9">O O O O W Si W O Si</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.579</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:mo.number">10</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T2:2</scalar>
                        <array dataType="xsd:double" dictRef="cc:percent" size="9">50.16 27.55 8.54 2.71 2.48 2.47 2.41 2.31 1.08</array>
                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="9">1 1 1 1 1 2 1 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="9">S S S S D:xy P:y D:xz S D:xz</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
                               size="9"
                               units="nonsi:electronvolt">-24.141 -24.141 -24.141 -24.141 -4.627 1.859 -4.627 -24.141 9.886</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="9">2.00 2.00 2.00 2.00 0.80 0.00 0.80 2.00 0.00</array>
                        <array dataType="xsd:integer" dictRef="cc:fragment1" size="9">14 26 30 42 2 1 2 50 1</array>
                        <array dataType="xsd:string" dictRef="cc:fragment2" size="9">O O O O W Si W O Si</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">-23.579</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:mo.occupation">2.00</scalar>
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                                units="nonsi:electronvolt">0.999</scalar>
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                        <array dataType="xsd:double" dictRef="cc:occupation" size="20">2.00 0.00 0.80 1.33 0.80 0.67 0.00 0.80 0.80 2.00 0.00 1.33 0.80 0.00 0.00 1.33 0.00 0.80 0.00 0.00</array>
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                     </list>
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                        <scalar dataType="xsd:double"
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                                units="nonsi:electronvolt">0.999</scalar>
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                        <array dataType="xsd:string" dictRef="cc:fragment2" size="20">W W W O W Si O W W O W O W W W O O W W Si</array>
                     </list>
                     <list cmlx:templateRef="mo">
                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">0.999</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:mo.label">T2:3</scalar>
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                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="20">2 3 1 1 1 1 2 1 1 1 2 1 1 2 3 1 2 1 2 2</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="20">S S D:xy P:x D:xy P:z S D:z2 D:xz S P:x P:z D:yz P:x S P:y P:y D:z2 D:xz P:z</array>
                        <array dataType="xsd:double"
                               dictRef="cc:energy"
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                               units="nonsi:electronvolt">-5.836 1.301 -4.627 -9.204 -4.627 -4.152 24.443 -4.627 -4.627 -24.141 -0.653 -9.204 -4.627 -0.653 1.301 -9.204 9.644 -4.627 3.974 1.859</array>
                        <array dataType="xsd:double" dictRef="cc:occupation" size="20">2.00 0.00 0.80 1.33 0.80 0.67 0.00 0.80 0.80 2.00 0.00 1.33 0.80 0.00 0.00 1.33 0.00 0.80 0.00 0.00</array>
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                     </list>
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                        <scalar dataType="xsd:double"
                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">1.160</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:mo.label">E:1</scalar>
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                        <array dataType="xsd:integer" dictRef="cc:sfo1" size="16">1 1 1 1 2 1 1 2 1 3 1 3 2 2 1 1</array>
                        <array dataType="xsd:string" dictRef="cc:sfo2" size="16">D:xy P:x D:z2 D:xz S P:y P:x P:x P:y S S P:x P:x S D:z2 D:xy</array>
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                               size="16"
                               units="nonsi:electronvolt">-4.627 -9.204 -4.627 -4.627 -5.836 -9.204 -9.204 -0.653 -9.204 1.301 -24.141 20.489 9.644 24.443 9.886 28.861</array>
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                        <array dataType="xsd:string" dictRef="cc:fragment2" size="16">W O W W W O O W O W O W O O Si O</array>
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                                dictRef="cc:mo.energy"
                                units="nonsi:electronvolt">1.160</scalar>
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                        <array dataType="xsd:string" dictRef="cc:sfo2" size="16">D:yz P:y D:z2 D:xy S P:x P:x P:y P:x S S P:y P:x S D:x2-y2 D:xz</array>
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                               size="16"
                               units="nonsi:electronvolt">-4.627 -9.204 -4.627 -4.627 -5.836 -9.204 -9.204 -0.653 -9.204 1.301 -24.141 20.489 9.644 24.443 9.886 28.861</array>
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                        <array dataType="xsd:string" dictRef="cc:fragment2" size="16">W O W W W O O W O W O W O O Si O</array>
                     </list>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
