<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.624838"
                        y3="-1.46974"
                        z3="-0.800848"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.88433"
                        y3="1.459504"
                        z3="-0.079386"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.796315"
                        y3="0.157645"
                        z3="-1.716784"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.085595"
                        y3="0.786442"
                        z3="-0.042635"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.105262"
                        y3="-0.231696"
                        z3="1.18271"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.809206"
                        y3="2.060871"
                        z3="0.611711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.946826"
                        y3="-1.638128"
                        z3="0.469892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.268641"
                        y3="-1.074597"
                        z3="-0.033403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.548158"
                        y3="-0.992001"
                        z3="1.791739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.061503"
                        y3="-3.151429"
                        z3="0.649098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.608091"
                        y3="0.264305"
                        z3="-1.258774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.183487"
                        y3="-1.16371"
                        z3="1.359546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.191388"
                        y3="3.179737"
                        z3="-0.199609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.73667"
                        y3="-2.557447"
                        z3="0.991879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.681188"
                        y3="3.170888"
                        z3="-0.44777"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.23474"
                        y3="0.00943"
                        z3="-0.150195"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.061661"
                        y3="-1.287798"
                        z3="0.687089"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.553052"
                        y3="-1.514307"
                        z3="-0.9894"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.29162"
                        y3="-1.230841"
                        z3="2.556809"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.577972"
                        y3="-1.3513"
                        z3="2.132774"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.485213"
                        y3="0.091751"
                        z3="1.717038"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.813895"
                        y3="-3.374461"
                        z3="1.408013"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.117932"
                        y3="-3.587751"
                        z3="0.980925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.358405"
                        y3="-3.64701"
                        z3="-0.275729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.60859"
                        y3="0.641555"
                        z3="-1.469136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.031644"
                        y3="0.316259"
                        z3="-2.182686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.46576"
                        y3="-1.098075"
                        z3="2.410874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.05144"
                        y3="-0.871734"
                        z3="0.763415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.887166"
                        y3="4.0705"
                        z3="0.351012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.645646"
                        y3="3.175814"
                        z3="-1.147076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.540364"
                        y3="-3.265947"
                        z3="1.195529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.482227"
                        y3="-2.617268"
                        z3="-0.064899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.86431"
                        y3="-2.858039"
                        z3="1.571878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.972437"
                        y3="2.298177"
                        z3="-1.030566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.237577"
                        y3="3.168917"
                        z3="0.489172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.967142"
                        y3="4.062578"
                        z3="-1.006542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.6248,-1.4697,-.8008;.8843,1.4595,-.0794;-1.7963,.1576,-1.7168;-1.0856,.7864,-.0426;-1.1053,-.2317,1.1827;-1.8092,2.0609,.6117;2.9468,-1.6381,.4699;4.2686,-1.0746,-.0334;2.5482,-.992,1.7917;3.0615,-3.1514,.6491;1.6081,.2643,-1.2588;-2.1835,-1.1637,1.3595;-2.1914,3.1797,-.1996;-1.7367,-2.5574,.9919;-3.6812,3.1709,-.4478;4.2347,.0094,-.1502;5.0617,-1.2878,.6871;4.5531,-1.5143,-.9894;3.2916,-1.2308,2.5568;1.578,-1.3513,2.1328;2.4852,.0918,1.717;3.8139,-3.3745,1.408;2.1179,-3.5878,.9809;3.3584,-3.647,-.2757;2.6086,.6416,-1.4691;1.0316,.3163,-2.1827;-2.4658,-1.0981,2.4109;-3.0514,-.8717,.7634;-1.8872,4.0705,.351;-1.6456,3.1758,-1.1471;-2.5404,-3.2659,1.1955;-1.4822,-2.6173,-.0649;-.8643,-2.858,1.5719;-3.9724,2.2982,-1.0306;-4.2376,3.1689,.4892;-3.9671,4.0626,-1.0065;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.7132470362 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">1.584e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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="1.62483765"
                                 y3="-1.46973969"
                                 z3="-0.80084758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.88432989"
                                 y3="1.45950387"
                                 z3="-0.07938596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.79631463"
                                 y3="0.15764453"
                                 z3="-1.71678408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.08559518"
                                 y3="0.78644156"
                                 z3="-0.04263497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.10526171"
                                 y3="-0.23169572"
                                 z3="1.18271034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.80920596"
                                 y3="2.06087077"
                                 z3="0.61171111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.94682612"
                                 y3="-1.63812788"
                                 z3="0.46989212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.26864071"
                                 y3="-1.07459722"
                                 z3="-0.03340272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.5481579"
                                 y3="-0.99200059"
                                 z3="1.7917389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.06150272"
                                 y3="-3.15142933"
                                 z3="0.64909765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.60809054"
                                 y3="0.26430529"
                                 z3="-1.2587736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.18348728"
                                 y3="-1.16370984"
                                 z3="1.35954601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.19138788"
                                 y3="3.17973681"
                                 z3="-0.19960886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73667012"
                                 y3="-2.55744695"
                                 z3="0.99187857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.68118836"
                                 y3="3.17088846"
                                 z3="-0.44776968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.23473959"
                                 y3="0.00942973"
                                 z3="-0.1501948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.06166073"
                                 y3="-1.28779794"
                                 z3="0.68708855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.5530515"
                                 y3="-1.51430703"
                                 z3="-0.98939955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.29162007"
                                 y3="-1.23084074"
                                 z3="2.55680944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.57797208"
                                 y3="-1.35129981"
                                 z3="2.13277428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.48521317"
                                 y3="0.09175138"
                                 z3="1.71703795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.81389526"
                                 y3="-3.37446101"
                                 z3="1.40801324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.11793198"
                                 y3="-3.58775102"
                                 z3="0.9809251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.35840451"
                                 y3="-3.64700958"
                                 z3="-0.27572943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.60859024"
                                 y3="0.64155453"
                                 z3="-1.46913642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.03164437"
                                 y3="0.31625852"
                                 z3="-2.18268632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.4657599"
                                 y3="-1.09807493"
                                 z3="2.41087436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.05143986"
                                 y3="-0.87173365"
                                 z3="0.76341512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.88716561"
                                 y3="4.07049988"
                                 z3="0.35101189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.64564569"
                                 y3="3.17581385"
                                 z3="-1.14707588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.54036368"
                                 y3="-3.26594718"
                                 z3="1.19552945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.48222724"
                                 y3="-2.61726781"
                                 z3="-0.06489915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.86431015"
                                 y3="-2.85803859"
                                 z3="1.57187848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97243654"
                                 y3="2.29817728"
                                 z3="-1.03056623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.23757731"
                                 y3="3.16891741"
                                 z3="0.48917223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.967142"
                                 y3="4.06257807"
                                 z3="-1.00654213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.6248,-1.4697,-.8008;.8843,1.4595,-.0794;-1.7963,.1576,-1.7168;-1.0856,.7864,-.0426;-1.1053,-.2317,1.1827;-1.8092,2.0609,.6117;2.9468,-1.6381,.4699;4.2686,-1.0746,-.0334;2.5482,-.992,1.7917;3.0615,-3.1514,.6491;1.6081,.2643,-1.2588;-2.1835,-1.1637,1.3595;-2.1914,3.1797,-.1996;-1.7367,-2.5574,.9919;-3.6812,3.1709,-.4478;4.2347,.0094,-.1502;5.0617,-1.2878,.6871;4.5531,-1.5143,-.9894;3.2916,-1.2308,2.5568;1.578,-1.3513,2.1328;2.4852,.0918,1.717;3.8139,-3.3745,1.408;2.1179,-3.5878,.9809;3.3584,-3.647,-.2757;2.6086,.6416,-1.4691;1.0316,.3163,-2.1827;-2.4658,-1.0981,2.4109;-3.0514,-.8717,.7634;-1.8872,4.0705,.351;-1.6456,3.1758,-1.1471;-2.5404,-3.2659,1.1955;-1.4822,-2.6173,-.0649;-.8643,-2.858,1.5719;-3.9724,2.2982,-1.0306;-4.2376,3.1689,.4892;-3.9671,4.0626,-1.0065;</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="1.624838"
                        y3="-1.46974"
                        z3="-0.800848"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.88433"
                        y3="1.459504"
                        z3="-0.079386"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.796315"
                        y3="0.157645"
                        z3="-1.716784"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.085595"
                        y3="0.786442"
                        z3="-0.042635"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.105262"
                        y3="-0.231696"
                        z3="1.18271"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.809206"
                        y3="2.060871"
                        z3="0.611711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.946826"
                        y3="-1.638128"
                        z3="0.469892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.268641"
                        y3="-1.074597"
                        z3="-0.033403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.548158"
                        y3="-0.992001"
                        z3="1.791739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.061503"
                        y3="-3.151429"
                        z3="0.649098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.608091"
                        y3="0.264305"
                        z3="-1.258774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.183487"
                        y3="-1.16371"
                        z3="1.359546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.191388"
                        y3="3.179737"
                        z3="-0.199609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.73667"
                        y3="-2.557447"
                        z3="0.991879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.681188"
                        y3="3.170888"
                        z3="-0.44777"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.23474"
                        y3="0.00943"
                        z3="-0.150195"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.061661"
                        y3="-1.287798"
                        z3="0.687089"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.553052"
                        y3="-1.514307"
                        z3="-0.9894"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.29162"
                        y3="-1.230841"
                        z3="2.556809"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.577972"
                        y3="-1.3513"
                        z3="2.132774"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.485213"
                        y3="0.091751"
                        z3="1.717038"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.813895"
                        y3="-3.374461"
                        z3="1.408013"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.117932"
                        y3="-3.587751"
                        z3="0.980925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.358405"
                        y3="-3.64701"
                        z3="-0.275729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.60859"
                        y3="0.641555"
                        z3="-1.469136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.031644"
                        y3="0.316259"
                        z3="-2.182686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.46576"
                        y3="-1.098075"
                        z3="2.410874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.05144"
                        y3="-0.871734"
                        z3="0.763415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.887166"
                        y3="4.0705"
                        z3="0.351012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.645646"
                        y3="3.175814"
                        z3="-1.147076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.540364"
                        y3="-3.265947"
                        z3="1.195529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.482227"
                        y3="-2.617268"
                        z3="-0.064899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.86431"
                        y3="-2.858039"
                        z3="1.571878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.972437"
                        y3="2.298177"
                        z3="-1.030566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.237577"
                        y3="3.168917"
                        z3="0.489172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.967142"
                        y3="4.062578"
                        z3="-1.006542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.6248,-1.4697,-.8008;.8843,1.4595,-.0794;-1.7963,.1576,-1.7168;-1.0856,.7864,-.0426;-1.1053,-.2317,1.1827;-1.8092,2.0609,.6117;2.9468,-1.6381,.4699;4.2686,-1.0746,-.0334;2.5482,-.992,1.7917;3.0615,-3.1514,.6491;1.6081,.2643,-1.2588;-2.1835,-1.1637,1.3595;-2.1914,3.1797,-.1996;-1.7367,-2.5574,.9919;-3.6812,3.1709,-.4478;4.2347,.0094,-.1502;5.0617,-1.2878,.6871;4.5531,-1.5143,-.9894;3.2916,-1.2308,2.5568;1.578,-1.3513,2.1328;2.4852,.0918,1.717;3.8139,-3.3745,1.408;2.1179,-3.5878,.9809;3.3584,-3.647,-.2757;2.6086,.6416,-1.4691;1.0316,.3163,-2.1827;-2.4658,-1.0981,2.4109;-3.0514,-.8717,.7634;-1.8872,4.0705,.351;-1.6456,3.1758,-1.1471;-2.5404,-3.2659,1.1955;-1.4822,-2.6173,-.0649;-.8643,-2.858,1.5719;-3.9724,2.2982,-1.0306;-4.2376,3.1689,.4892;-3.9671,4.0626,-1.0065;</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">-2042.18025685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1734.71324704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3776.89350388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6264.55893217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2487.66542829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.20199757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.02174073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000058920864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000058920864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000117841728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868232188823</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6723 -2420.1585 -2419.1629 -2102.9176 -524.2736 -524.2379 -281.3489 -281.3341 -281.2971 -280.8943 -279.5271 -279.5147 -279.4179 -279.3232 -279.2580 -219.2245 -218.6804 -217.7462 -184.1929 -163.5308 -163.4464 -163.3095 -163.0132 -162.9023 -162.7465 -162.0541 -161.8974 -161.8956 -133.9310 -133.9163 -133.8797 -32.5662 -31.4866 -26.2634 -25.2548 -24.3623 -23.8129 -23.0445 -22.2465 -22.1046 -21.9229 -20.7911 -20.2551 -19.9095 -18.1385 -17.5238 -17.1320 -16.2206 -16.0860 -15.7660 -15.2704 -15.1261 -14.9963 -14.7405 -14.4535 -14.3167 -13.8485 -13.6605 -13.5258 -13.3090 -13.1171 -12.9863 -12.8861 -12.6910 -12.5124 -11.9729 -11.8999 -11.8257 -11.8045 -11.5758 -11.3180 -10.8081 -10.4627 -9.6534 -9.0443 -8.9023 -8.5440 1.7334 2.6873 3.0104 3.1360 3.2411 3.3966 3.5919 3.6679 3.9288 4.0639 4.3028 4.3660 4.5941 4.7321 4.7916 4.8221 5.0697 5.1458 5.2259 5.3114 5.4460 5.5715 5.6739 5.7385 5.9030 6.0349 6.1122 6.2310 6.3363 6.4623 6.6093 6.6565 6.8866 7.0915 7.2998 7.5999 7.7075 7.9151 7.9933 8.1550 8.2920 8.5671 8.6071 8.7571 8.7825 8.9428 9.1117 9.3110 9.5739 9.6456 9.7797 9.9198 10.1466 10.3364 10.5007 10.6848 10.9506 11.1264 11.1809 11.5275 11.6239 11.9145 12.0417 12.2013 12.2959 12.5797 12.6632 12.8504 13.0667 13.2477 13.2578 13.3478 13.5067 13.5892 13.6348 13.7409 13.9436 14.0637 14.1530 14.2349 14.4077 14.4996 14.6136 14.7591 14.7961 14.8446 14.9822 15.0156 15.1523 15.2849 15.4346 15.4565 15.6399 15.7310 15.8775 15.9446 16.0473 16.1247 16.2649 16.6021 16.7843 16.9075 17.0767 17.3469 17.4528 17.7391 17.7834 17.9609 18.1176 18.1914 18.4640 18.8241 19.0494 19.1174 19.3545 19.7105 19.9200 20.1628 20.7132 20.7925 20.8255 21.0484 21.5220 21.5918 21.7963 21.9286 22.1046 22.5361 22.7237 22.8432 23.1580 23.2408 23.5656 23.9184 24.0476 24.0709 24.2689 24.3563 24.6276 24.7242 25.0004 25.3197 25.5748 25.9033 25.9935 26.2120 26.5150 26.7455 26.8751 27.0754 27.1501 27.3364 27.4134 27.5545 27.6306 27.8551 28.0965 28.2826 28.4125 28.7491 28.8821 29.0776 29.2512 29.4626 29.6638 29.9167 29.9580 30.1398 30.2141 30.5667 30.7361 30.8791 31.1236 31.4010 31.5994 31.8366 32.0792 32.1292 32.3242 32.6725 32.8692 32.9782 33.0336 33.1099 33.5604 33.7417 33.9003 34.0369 34.3281 34.4460 34.5512 34.6336 34.9146 35.0223 35.1644 35.2229 35.3572 35.6856 36.0209 36.2665 36.3163 36.6345 36.7602 37.2099 37.5129 37.6656 37.9760 38.0667 38.3507 38.6752 38.7135 39.1276 39.6109 39.6648 39.9915 40.0963 40.1648 40.5781 40.6010 40.8496 41.0351 41.1951 41.2435 41.4273 41.4907 41.6292 41.7479 41.9275 42.0536 42.1200 42.2179 42.4703 42.5882 42.7994 42.8462 42.9661 43.1509 43.3957 43.7376 43.8160 44.0265 44.1031 44.2610 44.2787 44.4916 44.5944 44.7290 44.7428 45.1436 45.3499 45.4957 45.6973 45.7824 45.8561 46.1032 46.1810 46.2873 46.3647 46.5572 46.8077 46.8394 46.9991 47.0623 47.4555 47.6881 47.7302 47.8867 48.1940 48.3338 48.7450 48.9085 49.2613 49.5009 49.9814 50.0463 50.3240 50.8212 51.1512 51.1748 51.4280 51.7074 52.0128 52.2198 52.4739 52.5424 52.9050 53.0188 53.5873 53.7994 54.0460 54.5767 54.8489 55.1574 55.2382 55.4593 55.9000 55.9326 56.5678 56.9360 57.1568 57.4944 57.7075 57.9029 58.1906 58.4749 58.7632 58.9090 59.1692 59.4003 59.5601 59.7203 60.0122 60.1597 60.3754 60.9799 61.0242 61.2017 61.7343 62.1069 62.4497 63.0795 63.2213 63.7282 64.1885 64.5862 64.7997 64.9937 65.3612 65.8449 66.2727 66.8202 66.9669 67.7244 67.8464 68.0175 68.4564 68.7479 69.6816 70.2215 70.3036 70.4480 70.6255 70.8129 71.1905 71.3962 71.5133 71.7882 71.9294 72.0770 72.3976 72.8653 72.9356 73.1571 73.5482 73.7877 74.0161 74.2278 74.9274 75.3445 75.5273 75.7709 76.1757 76.2542 76.7409 77.1070 77.2085 77.4591 77.6370 77.9593 78.2343 78.6892 78.8413 79.0848 79.2652 79.5301 79.6504 79.7837 80.0286 80.3390 80.7377 80.8282 80.9377 81.1404 81.2112 81.6125 82.0552 82.1703 82.7438 82.9288 83.1724 83.7336 83.7661 83.9722 84.1890 84.2777 84.6816 84.7114 84.9422 85.0814 85.2229 85.2927 85.7365 85.9205 86.0247 86.0960 86.2445 86.2961 86.6338 86.8368 87.0042 87.1588 87.4087 87.6475 88.1339 88.3452 88.6413 88.7083 88.9200 89.0272 89.1967 89.4535 89.6497 89.8087 90.1583 90.2984 90.4458 90.7068 91.2221 91.6009 92.0581 92.2513 92.5052 92.7314 92.8299 92.9622 93.1380 93.2477 93.4368 93.7859 94.0645 94.2876 94.4562 94.5555 94.7906 94.8739 95.1046 95.9250 96.2695 96.7063 97.1609 97.4508 97.6142 97.6518 97.7392 98.0001 98.3712 98.6602 98.7509 98.9903 99.6126 99.8293 100.2183 100.2585 100.3955 100.4113 100.6849 100.7649 101.0023 101.1585 101.2657 101.5068 101.6713 102.1253 102.3348 102.5627 102.7739 103.1323 103.4191 103.7590 104.0602 104.4153 104.4378 104.8445 105.1102 105.2754 105.6437 105.7327 105.8602 106.1149 106.4768 106.9496 107.1833 107.3837 107.4032 107.8265 107.9625 108.2799 108.4956 108.8114 109.0489 109.7096 109.7864 110.0239 110.2555 110.5141 110.7522 110.8014 111.0749 111.3951 111.4861 111.6219 111.9301 112.3148 112.5167 112.7369 113.0044 113.4341 113.5195 113.7160 113.8203 114.0216 114.0782 114.1810 114.3874 114.5288 114.7538 114.8235 114.8838 115.1029 115.4209 115.6162 116.0964 116.3230 116.4532 116.9044 117.1170 117.2510 117.6360 117.7430 117.9107 118.0611 118.2195 118.4100 118.7175 118.8236 119.0312 119.5279 119.8776 120.9988 121.1457 121.2936 122.0563 122.1276 122.5407 122.6746 122.7860 122.8076 122.9802 123.5176 123.8978 125.9536 126.2425 126.3334 126.9991 127.2037 127.7418 128.0626 128.2032 128.5651 128.7461 128.9486 129.1643 129.2034 129.5148 129.6373 129.7969 130.3839 131.4072 131.4799 132.0495 132.1916 132.8015 132.9341 133.1193 133.3318 133.3904 133.6592 133.6770 133.9505 134.3587 134.5555 134.6300 134.6460 134.7956 135.1357 135.9503 136.2077 138.0173 138.2169 138.5666 141.1310 141.4054 141.6736 142.4200 142.8970 143.0105 143.2140 143.3901 143.4627 143.8702 144.4416 144.7241 144.8104 145.0184 145.1227 145.3588 145.6203 145.7094 146.8241 147.1063 147.2785 147.4897 147.5065 147.8392 147.9610 148.0261 148.2199 148.2799 148.4557 148.8401 148.8502 149.4908 149.5781 149.8190 150.0633 150.3154 150.3632 150.5643 150.7038 150.7783 151.9034 152.4204 153.3223 153.6597 153.7535 154.0752 154.4397 154.5984 154.9037 155.5453 156.0266 156.2497 156.3285 156.5410 156.7529 157.1105 157.8402 157.8827 158.0330 158.3077 158.4830 159.6857 160.0146 160.1330 161.2261 162.5847 163.3010 166.7074 167.3920 168.3757 169.8217 171.2040 173.7430 179.7069 182.0926 182.2672 185.7305 186.7329 187.3376 187.6180 187.7252 188.6629 189.2205 189.7850 190.2398 190.4862 190.6533 191.2528 191.6727 191.9495 192.9668 193.5039 194.3090 195.0946 196.5433 197.4097 199.3624 200.3095 201.7269 211.5302 219.3694 230.8548 247.5697 248.3876 248.7962 250.7786 255.3485 257.5123 259.1692 261.2826 264.7027 432.8092 522.1964 530.9245 544.8744 620.1308 628.7121 636.7663 637.1523 645.7926 646.3002 646.4263 646.7522 650.5542 1203.0198 1203.9273</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.111296 -0.152255 -0.411327 0.626384 -0.302394 -0.333977 0.147291 -0.314119 -0.299504 -0.273531 -0.167256 0.033156 0.024608 -0.233169 -0.228115 0.082768 0.089649 0.105590 0.088521 0.094629 0.096716 0.083734 0.099377 0.104340 0.137675 0.159062 0.094574 0.080831 0.095793 0.080580 0.087953 0.092851 0.073414 0.084418 0.083611 0.079416</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1113 16.1523 16.4113 14.3736 8.3024 8.3340 5.8527 6.3141 6.2995 6.2735 6.1673 5.9668 5.9754 6.2332 6.2281 0.9172 0.9104 0.8944 0.9115 0.9054 0.9033 0.9163 0.9006 0.8957 0.8623 0.8409 0.9054 0.9192 0.9042 0.9194 0.9120 0.9071 0.9266 0.9156 0.9164 0.9206</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 16.0000 15.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1113 -0.1523 -0.4113 0.6264 -0.3024 -0.3340 0.1473 -0.3141 -0.2995 -0.2735 -0.1673 0.0332 0.0246 -0.2332 -0.2281 0.0828 0.0896 0.1056 0.0885 0.0946 0.0967 0.0837 0.0994 0.1043 0.1377 0.1591 0.0946 0.0808 0.0958 0.0806 0.0880 0.0929 0.0734 0.0844 0.0836 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2696 2.2932 2.0192 5.4393 2.1206 2.1093 3.9351 3.9240 3.9164 3.8724 4.0141 3.8749 3.8942 3.9366 3.9329 1.0048 1.0078 1.0132 1.0089 1.0180 1.0214 1.0077 1.0115 1.0144 1.0009 1.0225 0.9957 1.0155 0.9934 1.0136 1.0150 1.0129 1.0041 1.0222 1.0044 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2696 2.2932 2.0192 5.4393 2.1206 2.1093 3.9351 3.9240 3.9164 3.8724 4.0141 3.8749 3.8942 3.9366 3.9329 1.0048 1.0078 1.0132 1.0089 1.0180 1.0214 1.0077 1.0115 1.0144 1.0009 1.0225 0.9957 1.0155 0.9934 1.0136 1.0150 1.0129 1.0041 1.0222 1.0044 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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="35">1.0148 1.0866 1.1203 0.9726 1.7849 1.2003 1.1633 0.8710 0.8650 0.9483 0.9679 0.9395 0.9909 0.9784 0.9932 0.9815 0.9918 0.9819 0.9807 0.9893 0.9912 0.9592 0.9544 0.9710 0.9822 0.9853 0.9778 0.9795 0.9806 0.9909 0.9808 0.9904 0.9798 0.9895 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018452479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198709324619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.01351 -7.64930 0.36422 -9.11926 9.31041 0.19115 8.11373 -7.48396 0.62977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91194</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
