<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        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="orca.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">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.432773"
                        y3="-1.544416"
                        z3="0.900763"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.319892"
                        y3="1.444739"
                        z3="1.064931"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.364342"
                        y3="0.206367"
                        z3="0.896511"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.244849"
                        y3="-0.29523"
                        z3="1.123108"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.135533"
                        y3="-0.877507"
                        z3="-0.110755"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.061671"
                        y3="0.815397"
                        z3="0.091542"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.497621"
                        y3="-0.237573"
                        z3="-1.420155"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.71136"
                        y3="-2.262472"
                        z3="-0.681207"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.504254"
                        y3="0.215321"
                        z3="-1.273038"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.635046"
                        y3="2.225384"
                        z3="-0.409422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.098029"
                        y3="-0.089885"
                        z3="1.932134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.23911"
                        y3="0.64841"
                        z3="-2.273572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.787555"
                        y3="-2.967039"
                        z3="-0.052025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.038719"
                        y3="-0.959226"
                        z3="-1.892139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.669616"
                        y3="2.92548"
                        z3="0.29208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.717096"
                        y3="2.058361"
                        z3="-2.137425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.364751"
                        y3="-3.676668"
                        z3="1.214511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.314578"
                        y3="-0.666409"
                        z3="-2.647922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.171868"
                        y3="3.603678"
                        z3="1.548312"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.976534"
                        y3="0.140561"
                        z3="2.534455"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.725971"
                        y3="-0.380454"
                        z3="2.583634"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.106481"
                        y3="0.270089"
                        z3="-3.287755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.305823"
                        y3="0.609792"
                        z3="-2.039701"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.606576"
                        y3="-2.27347"
                        z3="0.151955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.127686"
                        y3="-3.680789"
                        z3="-0.801798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.199947"
                        y3="-1.731546"
                        z3="-1.137381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.249209"
                        y3="-1.302785"
                        z3="-2.558712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.483385"
                        y3="2.234799"
                        z3="0.52518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.042423"
                        y3="3.657658"
                        z3="-0.423341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.900074"
                        y3="2.44275"
                        z3="-1.135352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.646427"
                        y3="2.10105"
                        z3="-2.332703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.223489"
                        y3="2.707475"
                        z3="-2.852699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.090883"
                        y3="-2.970327"
                        z3="1.997461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.196481"
                        y3="-4.276489"
                        z3="1.585081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.520036"
                        y3="-4.341893"
                        z3="1.038927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.638284"
                        y3="-1.560775"
                        z3="-3.181355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.171734"
                        y3="0.128946"
                        z3="-3.378726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.117735"
                        y3="-0.378262"
                        z3="-1.969704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.331771"
                        y3="4.265595"
                        z3="1.340695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.862251"
                        y3="2.878517"
                        z3="2.300071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.976442"
                        y3="4.202464"
                        z3="1.976237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.4328,-1.5444,.9008;.3199,1.4447,1.0649;-3.3643,.2064,.8965;3.2448,-.2952,1.1231;-2.1355,-.8775,-.1108;2.0617,.8154,.0915;-1.4976,-.2376,-1.4202;-2.7114,-2.2625,-.6812;1.5043,.2153,-1.273;2.635,2.2254,-.4094;-.098,-.0899,1.9321;-2.2391,.6484,-2.2736;-3.7876,-2.967,-.052;2.0387,-.9592,-1.8921;3.6696,2.9255,.2921;-1.7171,2.0584,-2.1374;-3.3648,-3.6767,1.2145;3.3146,-.6664,-2.6479;3.1719,3.6037,1.5483;-.9765,.1406,2.5345;.726,-.3805,2.5836;-2.1065,.2701,-3.2878;-3.3058,.6098,-2.0397;-4.6066,-2.2735,.152;-4.1277,-3.6808,-.8018;2.1999,-1.7315,-1.1374;1.2492,-1.3028,-2.5587;4.4834,2.2348,.5252;4.0424,3.6577,-.4233;-1.9001,2.4428,-1.1354;-.6464,2.101,-2.3327;-2.2235,2.7075,-2.8527;-3.0909,-2.9703,1.9975;-4.1965,-4.2765,1.5851;-2.52,-4.3419,1.0389;3.6383,-1.5608,-3.1814;3.1717,.1289,-3.3787;4.1177,-.3783,-1.9697;2.3318,4.2656,1.3407;2.8623,2.8785,2.3001;3.9764,4.2025,1.9762;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1185</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.7411664810 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.382e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.43277273"
                                 y3="-1.54441555"
                                 z3="0.90076321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.3198925"
                                 y3="1.44473879"
                                 z3="1.06493092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.36434192"
                                 y3="0.20636702"
                                 z3="0.89651082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.24484908"
                                 y3="-0.29523"
                                 z3="1.12310756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.13553277"
                                 y3="-0.87750743"
                                 z3="-0.11075495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="2.06167091"
                                 y3="0.8153969"
                                 z3="0.09154209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.49762081"
                                 y3="-0.23757308"
                                 z3="-1.42015458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.71135956"
                                 y3="-2.26247194"
                                 z3="-0.6812068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.5042541"
                                 y3="0.21532112"
                                 z3="-1.27303846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.63504554"
                                 y3="2.22538363"
                                 z3="-0.40942164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.09802901"
                                 y3="-0.0898854"
                                 z3="1.93213365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.23911029"
                                 y3="0.64841014"
                                 z3="-2.27357248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.78755485"
                                 y3="-2.96703929"
                                 z3="-0.05202478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.0387189"
                                 y3="-0.95922634"
                                 z3="-1.89213937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.66961567"
                                 y3="2.9254801"
                                 z3="0.29207953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.71709613"
                                 y3="2.05836089"
                                 z3="-2.13742523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36475073"
                                 y3="-3.67666807"
                                 z3="1.21451093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31457793"
                                 y3="-0.66640899"
                                 z3="-2.64792202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.17186794"
                                 y3="3.60367841"
                                 z3="1.54831186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.976534"
                                 y3="0.14056097"
                                 z3="2.53445549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.72597109"
                                 y3="-0.38045437"
                                 z3="2.58363424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.10648065"
                                 y3="0.27008901"
                                 z3="-3.28775516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.30582263"
                                 y3="0.60979167"
                                 z3="-2.03970105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.60657605"
                                 y3="-2.27347037"
                                 z3="0.15195478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.12768605"
                                 y3="-3.68078906"
                                 z3="-0.80179751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.19994714"
                                 y3="-1.73154573"
                                 z3="-1.137381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.24920896"
                                 y3="-1.30278457"
                                 z3="-2.55871232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.483385"
                                 y3="2.23479944"
                                 z3="0.52518009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.04242323"
                                 y3="3.65765839"
                                 z3="-0.4233413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.9000743"
                                 y3="2.4427498"
                                 z3="-1.13535161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.64642702"
                                 y3="2.10105015"
                                 z3="-2.33270313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22348903"
                                 y3="2.70747518"
                                 z3="-2.85269851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.09088266"
                                 y3="-2.97032676"
                                 z3="1.9974605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.1964806"
                                 y3="-4.27648905"
                                 z3="1.58508122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.5200365"
                                 y3="-4.34189302"
                                 z3="1.03892681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.63828414"
                                 y3="-1.56077486"
                                 z3="-3.18135548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.17173398"
                                 y3="0.12894629"
                                 z3="-3.37872605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.11773541"
                                 y3="-0.37826187"
                                 z3="-1.96970389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.33177105"
                                 y3="4.26559548"
                                 z3="1.34069538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.86225118"
                                 y3="2.8785165"
                                 z3="2.30007106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.97644239"
                                 y3="4.20246399"
                                 z3="1.97623673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                        </bondArray>
                        <formula concise="C9H22O4P2S4">
                           <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">362.3014219999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.4328,-1.5444,.9008;.3199,1.4447,1.0649;-3.3643,.2064,.8965;3.2448,-.2952,1.1231;-2.1355,-.8775,-.1108;2.0617,.8154,.0915;-1.4976,-.2376,-1.4202;-2.7114,-2.2625,-.6812;1.5043,.2153,-1.273;2.635,2.2254,-.4094;-.098,-.0899,1.9321;-2.2391,.6484,-2.2736;-3.7876,-2.967,-.052;2.0387,-.9592,-1.8921;3.6696,2.9255,.2921;-1.7171,2.0584,-2.1374;-3.3648,-3.6767,1.2145;3.3146,-.6664,-2.6479;3.1719,3.6037,1.5483;-.9765,.1406,2.5345;.726,-.3805,2.5836;-2.1065,.2701,-3.2878;-3.3058,.6098,-2.0397;-4.6066,-2.2735,.152;-4.1277,-3.6808,-.8018;2.1999,-1.7315,-1.1374;1.2492,-1.3028,-2.5587;4.4834,2.2348,.5252;4.0424,3.6577,-.4233;-1.9001,2.4427,-1.1354;-.6464,2.1011,-2.3327;-2.2235,2.7075,-2.8527;-3.0909,-2.9703,1.9975;-4.1965,-4.2765,1.5851;-2.52,-4.3419,1.0389;3.6383,-1.5608,-3.1814;3.1717,.1289,-3.3787;4.1177,-.3783,-1.9697;2.3318,4.2656,1.3407;2.8623,2.8785,2.3001;3.9764,4.2025,1.9762;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.432773"
                        y3="-1.544416"
                        z3="0.900763"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.319892"
                        y3="1.444739"
                        z3="1.064931"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.364342"
                        y3="0.206367"
                        z3="0.896511"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.244849"
                        y3="-0.29523"
                        z3="1.123108"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.135533"
                        y3="-0.877507"
                        z3="-0.110755"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.061671"
                        y3="0.815397"
                        z3="0.091542"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.497621"
                        y3="-0.237573"
                        z3="-1.420155"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.71136"
                        y3="-2.262472"
                        z3="-0.681207"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.504254"
                        y3="0.215321"
                        z3="-1.273038"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.635046"
                        y3="2.225384"
                        z3="-0.409422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.098029"
                        y3="-0.089885"
                        z3="1.932134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.23911"
                        y3="0.64841"
                        z3="-2.273572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.787555"
                        y3="-2.967039"
                        z3="-0.052025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.038719"
                        y3="-0.959226"
                        z3="-1.892139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.669616"
                        y3="2.92548"
                        z3="0.29208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.717096"
                        y3="2.058361"
                        z3="-2.137425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.364751"
                        y3="-3.676668"
                        z3="1.214511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.314578"
                        y3="-0.666409"
                        z3="-2.647922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.171868"
                        y3="3.603678"
                        z3="1.548312"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.976534"
                        y3="0.140561"
                        z3="2.534455"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.725971"
                        y3="-0.380454"
                        z3="2.583634"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.106481"
                        y3="0.270089"
                        z3="-3.287755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.305823"
                        y3="0.609792"
                        z3="-2.039701"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.606576"
                        y3="-2.27347"
                        z3="0.151955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.127686"
                        y3="-3.680789"
                        z3="-0.801798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.199947"
                        y3="-1.731546"
                        z3="-1.137381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.249209"
                        y3="-1.302785"
                        z3="-2.558712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.483385"
                        y3="2.234799"
                        z3="0.52518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.042423"
                        y3="3.657658"
                        z3="-0.423341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.900074"
                        y3="2.44275"
                        z3="-1.135352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.646427"
                        y3="2.10105"
                        z3="-2.332703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.223489"
                        y3="2.707475"
                        z3="-2.852699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.090883"
                        y3="-2.970327"
                        z3="1.997461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.196481"
                        y3="-4.276489"
                        z3="1.585081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.520036"
                        y3="-4.341893"
                        z3="1.038927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.638284"
                        y3="-1.560775"
                        z3="-3.181355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.171734"
                        y3="0.128946"
                        z3="-3.378726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.117735"
                        y3="-0.378262"
                        z3="-1.969704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.331771"
                        y3="4.265595"
                        z3="1.340695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.862251"
                        y3="2.878517"
                        z3="2.300071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.976442"
                        y3="4.202464"
                        z3="1.976237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.4328,-1.5444,.9008;.3199,1.4447,1.0649;-3.3643,.2064,.8965;3.2448,-.2952,1.1231;-2.1355,-.8775,-.1108;2.0617,.8154,.0915;-1.4976,-.2376,-1.4202;-2.7114,-2.2625,-.6812;1.5043,.2153,-1.273;2.635,2.2254,-.4094;-.098,-.0899,1.9321;-2.2391,.6484,-2.2736;-3.7876,-2.967,-.052;2.0387,-.9592,-1.8921;3.6696,2.9255,.2921;-1.7171,2.0584,-2.1374;-3.3648,-3.6767,1.2145;3.3146,-.6664,-2.6479;3.1719,3.6037,1.5483;-.9765,.1406,2.5345;.726,-.3805,2.5836;-2.1065,.2701,-3.2878;-3.3058,.6098,-2.0397;-4.6066,-2.2735,.152;-4.1277,-3.6808,-.8018;2.1999,-1.7315,-1.1374;1.2492,-1.3028,-2.5587;4.4834,2.2348,.5252;4.0424,3.6577,-.4233;-1.9001,2.4428,-1.1354;-.6464,2.101,-2.3327;-2.2235,2.7075,-2.8527;-3.0909,-2.9703,1.9975;-4.1965,-4.2765,1.5851;-2.52,-4.3419,1.0389;3.6383,-1.5608,-3.1814;3.1717,.1289,-3.3787;4.1177,-.3783,-1.9697;2.3318,4.2656,1.3407;2.8623,2.8785,2.3001;3.9764,4.2025,1.9762;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2932.90245886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2786.74116648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5719.64362534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9596.05822097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3876.41459562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.74159307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.83913421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00241412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000054736948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000054736948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000109473895</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.647167928792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="963">0 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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962</array>
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                            dictRef="cc:energy"
                            size="963"
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40.3432 40.4205 40.4749 40.6046 40.6420 40.7329 40.8399 40.9919 41.2018 41.2242 41.3475 41.4598 41.6365 41.7552 41.8347 41.9430 41.9699 42.1462 42.4018 42.4201 42.5168 42.5419 42.7558 42.9056 43.0013 43.1823 43.2774 43.3772 43.4926 43.7670 43.9645 43.9956 44.0513 44.4113 44.4512 44.5918 44.6102 44.7925 44.8739 44.9099 45.0766 45.1382 45.1434 45.3682 45.5077 45.5976 45.7098 45.7736 45.9788 46.0508 46.1478 46.3707 46.5725 46.6581 46.7352 46.8426 47.0978 47.1961 47.3516 47.4250 47.7238 47.8490 48.0828 48.1437 48.2183 48.5095 48.6796 48.8650 49.0288 49.1941 49.3509 49.6968 49.8599 50.0336 50.5681 50.6596 50.8945 51.0140 51.3807 51.4249 51.7828 51.9170 52.0224 52.2921 52.7056 52.9447 52.9950 53.1885 53.2548 53.8373 53.9093 54.1952 54.4068 54.5762 55.1094 55.4214 55.7356 56.0204 56.2273 56.5016 56.5340 56.6500 56.7463 56.9077 57.1227 57.2863 57.4103 57.7498 57.8814 57.9535 58.2358 58.4992 58.7649 58.9859 59.2772 59.4913 59.7382 59.8839 60.0971 60.2054 60.2805 60.4646 61.0355 61.1650 61.4164 61.6810 62.2019 62.4141 62.6179 62.7664 62.9220 63.0289 63.1248 63.5109 64.4359 64.6021 65.0630 65.1810 65.3594 65.7286 65.7389 66.0030 66.2538 66.5006 66.7938 66.8870 67.1343 67.6009 67.8112 68.0832 68.7012 68.9160 69.2567 69.3100 70.0421 70.2969 70.3506 70.6229 70.7797 71.1016 71.1810 71.1890 71.3833 71.8415 72.1379 72.2402 72.5757 72.7820 72.9726 73.5771 73.5930 73.6715 73.8973 74.1053 74.2831 74.3723 74.7475 74.7937 74.8453 75.3680 75.4256 75.7502 76.0361 76.6796 76.8683 77.2370 77.4412 77.8418 78.0907 78.3115 78.6945 78.8545 79.0018 79.0698 79.2270 79.4762 79.6790 79.8650 80.4212 80.4827 80.5752 80.7902 80.8781 80.9331 81.0721 81.1809 81.2316 81.5233 81.7814 82.3544 82.3726 82.9003 82.9584 83.1287 83.2822 83.3521 83.4879 83.8424 84.0194 84.3223 84.4556 84.6378 84.9945 85.1508 85.3616 85.4665 85.6317 85.8543 86.0577 86.1060 86.2262 86.3758 86.5801 86.7789 86.8823 87.0792 87.3295 87.5059 87.5871 87.8368 88.0753 88.2510 88.3049 88.3619 88.6742 88.9181 88.9690 89.2350 89.5050 89.6728 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115.0585 115.1965 115.3476 115.5857 115.9153 117.2017 117.2860 117.6946 117.9642 118.2832 118.4786 118.6203 118.7715 118.9187 119.4274 119.4602 119.7627 119.9465 120.9594 121.0607 121.4243 121.5911 122.1940 122.2755 122.3700 122.5988 122.7755 122.8068 123.1611 123.3154 126.0354 126.2288 126.4750 126.7995 126.9857 127.0147 127.1419 127.4016 128.0251 128.1043 128.3877 128.6450 129.0631 129.2060 129.3623 129.4549 129.7051 130.3209 131.3501 132.9313 132.9462 133.1334 133.3413 133.5921 133.6437 133.6748 133.7057 134.0823 134.1616 134.4415 134.7410 134.8266 134.9802 135.0228 135.2888 136.1599 136.2470 136.3196 136.4854 137.5772 137.9896 138.1210 138.3477 138.7235 141.3488 141.5349 141.8234 142.2420 142.6262 143.1752 143.3888 143.4071 143.5239 143.6055 143.6469 143.7972 144.0471 144.1865 144.5274 144.8728 145.2605 145.7245 146.9377 147.0043 147.3828 147.4412 147.5771 147.8258 148.0258 148.0743 148.1038 148.1324 148.2089 148.2259 148.2553 148.3336 148.5061 148.5628 148.9186 149.9007 149.9225 150.2644 150.4023 150.5589 150.6422 150.6839 150.7859 151.9435 152.1099 152.1983 152.3380 153.2013 153.2376 153.8612 153.9641 154.4229 154.6344 154.6504 154.9205 155.3229 155.6703 155.7822 155.9323 156.1029 156.5954 156.6312 156.7842 156.8310 157.8344 157.8947 158.0122 158.0983 160.3498 160.9053 161.4750 162.0326 162.3785 162.6990 163.2267 163.3693 165.9787 166.3272 166.9758 167.3886 168.5223 168.7112 169.8226 169.9658 171.3860 171.9693 173.9084 173.9777 179.5551 179.7803 181.7562 183.1559 183.2124 183.4003 183.6982 184.1928 185.8595 186.6379 187.2505 187.4466 187.5957 187.6836 187.8536 188.4226 188.6871 189.1515 189.2434 189.5456 189.6589 190.1036 190.2717 190.7878 190.8233 191.2475 191.6180 191.7904 192.3059 192.8164 193.1503 193.2297 195.2307 195.4745 196.7295 197.2478 197.5587 197.7962 199.3467 200.7649 201.4251 201.7506 211.7160 211.7410 219.4793 219.5612 231.0892 231.4473 247.4166 247.7283 248.2860 248.8035 249.2225 250.6834 254.8573 257.2734 259.1145 259.6794 260.6792 261.8406 433.1862 433.5435 521.9751 523.1884 531.9104 532.3840 628.8433 636.3778 636.4037 636.9870 637.4089 646.1858 646.3185 646.4049 646.8821 1203.4672 1203.7772 1204.0452 1204.7294</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.126378 -0.124039 -0.406465 -0.403208 0.611052 0.612796 -0.290699 -0.335472 -0.301440 -0.335673 -0.131563 0.027896 0.020911 0.031835 0.024652 -0.241386 -0.241184 -0.227822 -0.244423 0.156063 0.157901 0.092144 0.082326 0.091917 0.094344 0.088765 0.092873 0.090109 0.095211 0.087848 0.087624 0.088593 0.084685 0.087382 0.089689 0.082386 0.086603 0.080642 0.090023 0.086113 0.087372</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.1264 16.1240 16.4065 16.4032 14.3889 14.3872 8.2907 8.3355 8.3014 8.3357 6.1316 5.9721 5.9791 5.9682 5.9753 6.2414 6.2412 6.2278 6.2444 0.8439 0.8421 0.9079 0.9177 0.9081 0.9057 0.9112 0.9071 0.9099 0.9048 0.9122 0.9124 0.9114 0.9153 0.9126 0.9103 0.9176 0.9134 0.9194 0.9100 0.9139 0.9126</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.1264 -0.1240 -0.4065 -0.4032 0.6111 0.6128 -0.2907 -0.3355 -0.3014 -0.3357 -0.1316 0.0279 0.0209 0.0318 0.0247 -0.2414 -0.2412 -0.2278 -0.2444 0.1561 0.1579 0.0921 0.0823 0.0919 0.0943 0.0888 0.0929 0.0901 0.0952 0.0878 0.0876 0.0886 0.0847 0.0874 0.0897 0.0824 0.0866 0.0806 0.0900 0.0861 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.2992 2.3009 2.0288 2.0339 5.4328 5.4202 2.1262 2.1156 2.1147 2.1083 3.9069 3.8734 3.8979 3.8659 3.8930 3.9278 3.8898 3.9335 3.8966 1.0224 1.0229 0.9954 1.0152 1.0135 0.9907 1.0138 0.9934 1.0134 0.9901 1.0105 1.0126 1.0154 1.0197 1.0139 1.0046 1.0104 1.0062 1.0213 1.0042 1.0194 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.2992 2.3009 2.0288 2.0339 5.4328 5.4202 2.1262 2.1156 2.1147 2.1083 3.9069 3.8734 3.8979 3.8659 3.8930 3.9278 3.8898 3.9335 3.8966 1.0224 1.0229 0.9954 1.0152 1.0135 0.9907 1.0138 0.9934 1.0134 0.9901 1.0105 1.0126 1.0154 1.0197 1.0139 1.0046 1.0104 1.0062 1.0213 1.0042 1.0194 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0954 0.9888 1.0942 0.9956 1.7996 1.8038 1.2096 1.1614 1.1922 1.1529 0.8712 0.8956 0.8663 0.8938 0.9516 0.9517 0.9678 0.9840 0.9836 0.9556 0.9963 0.9806 0.9726 0.9846 0.9793 0.9571 0.9938 0.9803 0.9823 0.9893 0.9901 0.9801 0.9841 0.9875 0.9877 0.9902 0.9783 0.9879 0.9807 0.9844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 4 0 10 1 5 1 10 2 4 3 5 4 6 4 7 5 8 5 9 6 11 7 12 8 13 9 14 10 19 10 20 11 15 11 21 11 22 12 16 12 23 12 24 13 17 13 25 13 26 14 18 14 27 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 38 18 39 18 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023823942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.926282804439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.77635 -2.79112 -0.01477 2.41941 -2.47628 -0.05687 -9.11205 8.36393 -0.74812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
