<?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">5.0.4</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.146656"
                        y3="-1.66291"
                        z3="1.300957"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.691714"
                        y3="-0.736146"
                        z3="-1.188872"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.421284"
                        y3="0.225286"
                        z3="2.127265"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.051587"
                        y3="-0.046806"
                        z3="0.800972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.548382"
                        y3="-0.307474"
                        z3="-0.704308"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.012927"
                        y3="1.142558"
                        z3="0.560108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.356453"
                        y3="-1.696248"
                        z3="-0.08121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.637836"
                        y3="-0.963337"
                        z3="0.26973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.561133"
                        y3="-1.299604"
                        z3="-0.976115"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.41392"
                        y3="2.530399"
                        z3="0.522416"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.833546"
                        y3="0.651287"
                        z3="-1.996537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.874583"
                        y3="-0.634353"
                        z3="-1.298763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.156952"
                        y3="2.893419"
                        z3="-0.739361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.039293"
                        y3="1.983543"
                        z3="-1.302426"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.55259"
                        y3="-2.750281"
                        z3="-0.275309"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.875701"
                        y3="-1.293351"
                        z3="-0.97132"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.438715"
                        y3="0.005942"
                        z3="0.724869"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.219223"
                        y3="-1.538647"
                        z3="0.9907"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.667922"
                        y3="-1.98314"
                        z3="-0.130349"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.193197"
                        y3="-1.881367"
                        z3="-1.820475"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.520054"
                        y3="3.0842"
                        z3="0.595205"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.008719"
                        y3="2.754168"
                        z3="1.410207"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.771524"
                        y3="0.413681"
                        z3="-2.084026"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.227914"
                        y3="0.68331"
                        z3="-3.013204"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.60676"
                        y3="-1.396585"
                        z3="-1.56639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.779185"
                        y3="0.048054"
                        z3="-2.143339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.260402"
                        y3="-0.081131"
                        z3="-0.442881"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.596546"
                        y3="2.608297"
                        z3="-1.629998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.292248"
                        y3="3.974984"
                        z3="-0.763404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.146284"
                        y3="2.438293"
                        z3="-0.785018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.454102"
                        y3="2.759781"
                        z3="-1.799465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.086678"
                        y3="2.283158"
                        z3="-1.325841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.722359"
                        y3="1.955581"
                        z3="-0.259876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.1467,-1.6629,1.301;-3.6917,-.7361,-1.1889;2.4213,.2253,2.1273;1.0516,-.0468,.801;1.5484,-.3075,-.7043;.0129,1.1426,.5601;-1.3565,-1.6962,-.0812;-2.6378,-.9633,.2697;2.5611,-1.2996,-.9761;.4139,2.5304,.5224;-2.8335,.6513,-1.9965;3.8746,-.6344,-1.2988;1.157,2.8934,-.7394;-3.0393,1.9835,-1.3024;-1.5526,-2.7503,-.2753;-.8757,-1.2934,-.9713;-2.4387,.0059,.7249;-3.2192,-1.5386,.9907;2.6679,-1.9831,-.1303;2.1932,-1.8814,-1.8205;-.5201,3.0842,.5952;1.0087,2.7542,1.4102;-1.7715,.4137,-2.084;-3.2279,.6833,-3.0132;4.6068,-1.3966,-1.5664;3.7792,.0481,-2.1433;4.2604,-.0811,-.4429;.5965,2.6083,-1.63;1.2922,3.975,-.7634;2.1463,2.4383,-.785;-2.4541,2.7598,-1.7995;-4.0867,2.2832,-1.3258;-2.7224,1.9556,-.2599;</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">903</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.6287110907 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">1.422e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.375 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="-0.14665583"
                                 y3="-1.66290954"
                                 z3="1.30095738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.69171425"
                                 y3="-0.73614611"
                                 z3="-1.18887172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.42128369"
                                 y3="0.22528623"
                                 z3="2.12726543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.05158663"
                                 y3="-0.04680625"
                                 z3="0.80097206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.548382"
                                 y3="-0.30747384"
                                 z3="-0.70430768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.01292669"
                                 y3="1.14255823"
                                 z3="0.56010755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.35645288"
                                 y3="-1.6962476"
                                 z3="-0.08121002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.63783644"
                                 y3="-0.96333706"
                                 z3="0.26973018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56113295"
                                 y3="-1.2996042"
                                 z3="-0.97611537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41392021"
                                 y3="2.53039942"
                                 z3="0.52241592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.83354572"
                                 y3="0.651287"
                                 z3="-1.99653733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.87458293"
                                 y3="-0.63435306"
                                 z3="-1.29876313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.15695218"
                                 y3="2.89341902"
                                 z3="-0.73936113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.03929306"
                                 y3="1.98354252"
                                 z3="-1.30242608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.55258985"
                                 y3="-2.75028103"
                                 z3="-0.27530935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.87570075"
                                 y3="-1.29335132"
                                 z3="-0.97131999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.43871543"
                                 y3="0.00594213"
                                 z3="0.72486931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.21922251"
                                 y3="-1.53864698"
                                 z3="0.99070006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.66792155"
                                 y3="-1.98314025"
                                 z3="-0.13034948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.1931974"
                                 y3="-1.88136694"
                                 z3="-1.82047496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.52005435"
                                 y3="3.08419963"
                                 z3="0.59520496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.00871899"
                                 y3="2.75416784"
                                 z3="1.41020693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.77152443"
                                 y3="0.41368096"
                                 z3="-2.0840256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.22791389"
                                 y3="0.68330956"
                                 z3="-3.01320445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.60676033"
                                 y3="-1.39658528"
                                 z3="-1.56639029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.77918549"
                                 y3="0.04805443"
                                 z3="-2.14333946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.26040181"
                                 y3="-0.08113132"
                                 z3="-0.44288093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.59654649"
                                 y3="2.60829736"
                                 z3="-1.62999787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.29224834"
                                 y3="3.97498376"
                                 z3="-0.76340398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.1462839"
                                 y3="2.43829344"
                                 z3="-0.78501807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.45410204"
                                 y3="2.75978112"
                                 z3="-1.79946484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.08667826"
                                 y3="2.2831584"
                                 z3="-1.32584138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.72235901"
                                 y3="1.95558088"
                                 z3="-0.2598757">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" 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"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.1467,-1.6629,1.301;-3.6917,-.7361,-1.1889;2.4213,.2253,2.1273;1.0516,-.0468,.801;1.5484,-.3075,-.7043;.0129,1.1426,.5601;-1.3565,-1.6962,-.0812;-2.6378,-.9633,.2697;2.5611,-1.2996,-.9761;.4139,2.5304,.5224;-2.8335,.6513,-1.9965;3.8746,-.6344,-1.2988;1.157,2.8934,-.7394;-3.0393,1.9835,-1.3024;-1.5526,-2.7503,-.2753;-.8757,-1.2934,-.9713;-2.4387,.0059,.7249;-3.2192,-1.5386,.9907;2.6679,-1.9831,-.1303;2.1932,-1.8814,-1.8205;-.5201,3.0842,.5952;1.0087,2.7542,1.4102;-1.7715,.4137,-2.084;-3.2279,.6833,-3.0132;4.6068,-1.3966,-1.5664;3.7792,.0481,-2.1433;4.2604,-.0811,-.4429;.5965,2.6083,-1.63;1.2922,3.975,-.7634;2.1463,2.4383,-.785;-2.4541,2.7598,-1.7995;-4.0867,2.2832,-1.3258;-2.7224,1.9556,-.2599;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.146656"
                        y3="-1.66291"
                        z3="1.300957"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.691714"
                        y3="-0.736146"
                        z3="-1.188872"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.421284"
                        y3="0.225286"
                        z3="2.127265"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.051587"
                        y3="-0.046806"
                        z3="0.800972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.548382"
                        y3="-0.307474"
                        z3="-0.704308"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.012927"
                        y3="1.142558"
                        z3="0.560108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.356453"
                        y3="-1.696248"
                        z3="-0.08121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.637836"
                        y3="-0.963337"
                        z3="0.26973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.561133"
                        y3="-1.299604"
                        z3="-0.976115"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.41392"
                        y3="2.530399"
                        z3="0.522416"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.833546"
                        y3="0.651287"
                        z3="-1.996537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.874583"
                        y3="-0.634353"
                        z3="-1.298763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.156952"
                        y3="2.893419"
                        z3="-0.739361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.039293"
                        y3="1.983543"
                        z3="-1.302426"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.55259"
                        y3="-2.750281"
                        z3="-0.275309"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.875701"
                        y3="-1.293351"
                        z3="-0.97132"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.438715"
                        y3="0.005942"
                        z3="0.724869"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.219223"
                        y3="-1.538647"
                        z3="0.9907"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.667922"
                        y3="-1.98314"
                        z3="-0.130349"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.193197"
                        y3="-1.881367"
                        z3="-1.820475"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.520054"
                        y3="3.0842"
                        z3="0.595205"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.008719"
                        y3="2.754168"
                        z3="1.410207"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.771524"
                        y3="0.413681"
                        z3="-2.084026"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.227914"
                        y3="0.68331"
                        z3="-3.013204"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.60676"
                        y3="-1.396585"
                        z3="-1.56639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.779185"
                        y3="0.048054"
                        z3="-2.143339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.260402"
                        y3="-0.081131"
                        z3="-0.442881"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.596546"
                        y3="2.608297"
                        z3="-1.629998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.292248"
                        y3="3.974984"
                        z3="-0.763404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.146284"
                        y3="2.438293"
                        z3="-0.785018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.454102"
                        y3="2.759781"
                        z3="-1.799465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.086678"
                        y3="2.283158"
                        z3="-1.325841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.722359"
                        y3="1.955581"
                        z3="-0.259876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.1467,-1.6629,1.301;-3.6917,-.7361,-1.1889;2.4213,.2253,2.1273;1.0516,-.0468,.801;1.5484,-.3075,-.7043;.0129,1.1426,.5601;-1.3565,-1.6962,-.0812;-2.6378,-.9633,.2697;2.5611,-1.2996,-.9761;.4139,2.5304,.5224;-2.8335,.6513,-1.9965;3.8746,-.6344,-1.2988;1.157,2.8934,-.7394;-3.0393,1.9835,-1.3024;-1.5526,-2.7503,-.2753;-.8757,-1.2934,-.9713;-2.4387,.0059,.7249;-3.2192,-1.5386,.9907;2.6679,-1.9831,-.1303;2.1932,-1.8814,-1.8205;-.5201,3.0842,.5952;1.0087,2.7542,1.4102;-1.7715,.4137,-2.084;-3.2279,.6833,-3.0132;4.6068,-1.3966,-1.5664;3.7792,.0481,-2.1433;4.2604,-.0811,-.4429;.5965,2.6083,-1.63;1.2922,3.975,-.7634;2.1463,2.4383,-.785;-2.4541,2.7598,-1.7995;-4.0867,2.2832,-1.3258;-2.7224,1.9556,-.2599;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2160.4471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168.1375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.87408324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1557.62871109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3560.50279434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5858.05369552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2297.55090119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02085928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.71532835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84124511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999968376809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999968376809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999936753618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.677561517073</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7364 -2420.0661 -2419.3618 -2103.0829 -524.4128 -524.3555 -281.1829 -281.1540 -280.6342 -280.3164 -280.1553 -279.2409 -279.2002 -279.1604 -219.2793 -218.5782 -217.9486 -184.3550 -163.5914 -163.4905 -163.3718 -162.9058 -162.7991 -162.6573 -162.2551 -162.1040 -162.0952 -134.0918 -134.0820 -134.0411 -32.6232 -31.4978 -25.7851 -24.8974 -24.1968 -23.7375 -23.3161 -22.6613 -21.1693 -20.7658 -20.0218 -19.8170 -18.3712 -17.9897 -17.0661 -16.4455 -15.9662 -15.6206 -15.3147 -14.9808 -14.7717 -14.4889 -14.2364 -13.8486 -13.6647 -13.5761 -13.1568 -13.0168 -12.8729 -12.7017 -12.6397 -12.2980 -11.9652 -11.7152 -11.5420 -11.4171 -11.2573 -10.7548 -10.6347 -9.8444 -9.2847 -9.1080 -8.5158 2.2098 2.4267 2.9121 3.0885 3.1525 3.6177 3.8463 4.0082 4.1862 4.2272 4.3350 4.5078 4.6423 4.8654 5.0536 5.1709 5.3086 5.4205 5.5735 5.6226 5.7102 5.8190 5.8972 5.9625 6.1252 6.3868 6.6918 6.8212 6.8865 7.2330 7.4186 7.6415 7.8265 7.9614 8.0435 8.1526 8.2422 8.3668 8.4217 8.5081 8.6116 8.9922 9.3123 9.3861 9.4892 9.6800 9.7298 9.8758 9.9501 10.1006 10.1954 10.5130 10.7674 10.8067 11.0244 11.2747 11.5651 11.9177 12.1809 12.2079 12.5365 12.7108 12.8495 13.0811 13.1451 13.2575 13.3261 13.4991 13.6763 13.7622 13.9038 13.9876 14.1337 14.2570 14.4233 14.4356 14.5764 14.6691 14.7327 14.8073 14.9983 15.2420 15.2908 15.3796 15.4845 15.6531 15.6792 15.8753 15.9948 16.1098 16.2741 16.4108 16.5172 16.8394 17.0049 17.1739 17.3305 17.5998 17.8816 17.9723 18.1458 18.2253 18.3866 18.4976 18.6154 18.9482 19.1777 19.2758 19.7146 20.0265 20.1661 20.4328 20.5786 21.0117 21.1481 21.6607 21.8020 22.1542 22.4003 23.0357 23.0488 23.2484 23.5444 23.9812 24.0321 24.2944 24.4294 24.6390 24.9191 25.2143 25.5535 25.6523 25.9547 26.1384 26.2839 26.3493 26.5615 26.8831 27.1790 27.4117 27.5031 27.6112 27.8233 27.9999 28.2550 28.4554 28.6158 28.6737 28.8985 29.0966 29.4348 29.5372 29.6530 30.0461 30.1483 30.3580 30.4659 30.6424 30.8061 31.3635 31.5943 31.7467 31.9078 31.9949 32.1482 32.4721 32.5820 32.7346 32.8074 33.2226 33.4500 33.6550 33.7647 34.1509 34.2822 34.5848 34.7888 34.9192 34.9907 35.2149 35.4682 35.6216 35.7425 36.0563 36.2250 36.4151 36.5244 36.8524 37.1163 37.4982 37.8185 38.0142 38.3485 38.7122 38.9874 39.3051 39.6304 39.8112 40.0376 40.1034 40.3090 40.6272 40.7472 40.9573 41.1160 41.3634 41.5918 41.6742 41.8211 42.0030 42.1341 42.2937 42.4507 42.5372 42.5887 42.7571 43.0545 43.1169 43.2796 43.3056 43.6194 43.8085 43.9366 44.1197 44.2086 44.4818 44.6337 44.7280 44.8680 44.8960 45.0326 45.3487 45.4618 45.5311 45.6896 45.7585 46.0029 46.2081 46.3308 46.4241 46.6384 46.7459 46.9824 47.2641 47.3083 47.7240 47.9263 48.1107 48.3307 48.3821 48.5838 48.6294 49.1227 49.3842 49.4461 49.6500 49.8064 50.1229 50.5846 50.7268 50.9211 51.6463 51.7855 52.3706 52.5975 52.7620 52.8307 53.2961 53.6758 54.1662 54.2658 54.4444 54.8273 54.9450 55.0380 55.3681 55.5687 55.8390 56.1409 56.8083 56.9590 57.2286 57.9358 58.2010 58.4042 58.4888 58.9601 59.1773 59.4593 59.9068 60.1683 60.4298 60.6514 61.2669 61.4705 61.9452 62.0357 62.4275 62.8495 63.7554 64.4928 64.6238 65.2624 65.4836 66.0174 66.7122 66.7518 67.2202 67.3596 67.7570 67.8581 68.4542 68.5627 69.1899 69.6333 69.8879 70.1716 70.5788 70.7481 71.1774 71.3865 71.7427 71.9846 72.2272 72.5412 72.6140 72.9998 73.1306 73.5508 74.0220 74.1317 74.3889 74.6864 74.8721 74.9918 75.2558 75.4342 76.1159 76.3365 76.6635 77.0118 77.4794 77.8881 78.2320 78.9263 79.0582 79.0997 79.3907 79.4539 79.8326 80.4348 80.8033 80.8477 81.2046 81.2843 81.5232 81.6330 82.0544 82.1100 82.2799 82.4071 82.7539 82.9517 83.0925 83.5392 83.9818 84.0011 84.0807 84.5571 85.0686 85.5779 85.7198 86.0153 86.1124 86.3417 86.4507 87.0076 87.1471 87.2523 87.3712 87.4984 87.7289 87.8198 88.4142 88.4832 88.6787 88.8129 88.9604 89.1097 89.3599 89.8122 89.9805 90.1218 90.2740 90.3271 90.4458 90.7946 90.9371 91.1925 91.5449 91.6543 92.1103 92.3131 92.6256 92.8949 93.2655 93.6189 93.8139 94.0978 94.5201 94.8779 95.1153 95.3116 96.5495 97.3409 97.4273 97.6868 98.0152 98.0466 98.2020 98.5115 99.0341 99.0721 99.2546 99.7423 99.9967 100.2279 100.3668 100.5813 100.7965 100.9600 101.0923 101.3988 101.4982 101.7665 101.8873 102.2201 102.4736 102.8191 102.9533 103.1007 103.3118 103.4368 103.6851 104.1630 104.6526 105.3134 105.4845 105.6294 105.9491 106.1335 106.4092 106.5183 106.9607 107.4059 107.5556 107.6812 107.9464 108.4516 108.5990 108.8564 108.9859 109.0957 109.6685 109.9932 110.2863 110.4092 110.5131 110.8084 110.9453 111.1486 111.4356 111.7380 111.8409 112.2121 112.5064 112.8947 113.1338 113.3196 113.7500 113.8638 114.0110 114.0904 114.1935 114.4710 114.6649 114.7087 114.8289 114.9379 114.9594 115.2802 115.9434 116.0375 116.2322 116.5076 117.8330 118.2497 118.5176 118.8022 119.0417 119.1961 119.4142 119.6407 119.8582 120.0370 120.3725 120.5853 120.8928 121.5047 121.6913 122.1209 122.3959 122.5054 122.7855 122.9444 123.6138 123.8480 124.8565 126.4075 126.6442 126.9426 127.1012 127.2737 127.6745 128.0736 128.5312 128.7222 129.1715 129.5548 129.6378 130.2266 130.3755 130.7263 130.8712 131.6878 133.2700 133.5212 133.6337 134.0371 134.2885 134.4852 134.8164 135.0414 135.2180 135.3687 135.5311 136.4808 136.5461 136.9051 137.1392 137.5870 138.2552 138.4225 138.8260 139.7277 141.0085 141.5838 142.0677 142.6039 143.0630 143.5201 143.6775 143.9083 144.0426 144.4028 144.8017 145.4835 145.8385 146.2708 147.3237 147.5008 147.7343 148.1368 148.2173 148.3390 148.3991 148.7826 148.8562 148.9140 149.2062 149.7177 150.0321 150.4027 150.6584 150.8342 150.9855 151.0193 151.5351 152.0390 152.3181 152.6003 153.0912 153.3346 153.5086 153.6550 153.9772 154.5771 155.0225 155.8734 156.0174 156.4721 156.7640 157.0993 157.5562 157.9368 158.0544 158.2751 158.3810 159.2733 160.0542 160.9334 162.5874 163.0534 166.5899 167.0629 168.2970 169.1681 172.0319 173.2529 178.9695 182.4162 183.4327 185.2176 186.2680 186.5071 186.9099 187.7588 188.4518 188.5697 188.7986 189.5126 189.6274 189.9682 190.0745 190.2238 191.3293 191.5170 191.7228 192.7960 194.6527 197.0007 198.7646 199.5473 200.1043 202.0038 212.1377 219.0234 230.1335 246.4772 247.1214 247.2533 247.6026 255.9217 256.4957 260.2500 261.4613 262.0821 433.1655 524.2377 528.1795 538.2553 631.8329 633.3718 636.3658 636.7049 637.2229 646.4782 646.5395 647.0894 1203.1486 1204.4051</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.172987 -0.186567 -0.457574 0.628175 -0.345470 -0.344133 -0.113310 -0.141501 0.054758 0.006324 -0.090313 -0.243464 -0.235903 -0.278587 0.138427 0.118753 0.106077 0.135735 0.082139 0.107459 0.109425 0.106620 0.088787 0.112607 0.099584 0.090619 0.076351 0.091012 0.103026 0.079760 0.097252 0.095536 0.081385</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1730 16.1866 16.4576 14.3718 8.3455 8.3441 6.1133 6.1415 5.9452 5.9937 6.0903 6.2435 6.2359 6.2786 0.8616 0.8812 0.8939 0.8643 0.9179 0.8925 0.8906 0.8934 0.9112 0.8874 0.9004 0.9094 0.9236 0.9090 0.8970 0.9202 0.9027 0.9045 0.9186</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">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 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="33">-0.1730 -0.1866 -0.4576 0.6282 -0.3455 -0.3441 -0.1133 -0.1415 0.0548 0.0063 -0.0903 -0.2435 -0.2359 -0.2786 0.1384 0.1188 0.1061 0.1357 0.0821 0.1075 0.1094 0.1066 0.0888 0.1126 0.0996 0.0906 0.0764 0.0910 0.1030 0.0798 0.0973 0.0955 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2883 2.1619 2.0060 5.4270 2.0392 2.0854 3.8526 3.9388 3.8358 3.8535 3.9126 3.9359 3.8981 3.9243 1.0120 1.0240 1.0213 1.0062 1.0134 0.9939 0.9873 1.0127 1.0192 1.0040 1.0097 1.0029 1.0185 1.0022 1.0095 1.0138 1.0028 1.0144 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2883 2.1619 2.0060 5.4270 2.0392 2.0854 3.8526 3.9388 3.8358 3.8535 3.9126 3.9359 3.8981 3.9243 1.0120 1.0240 1.0213 1.0062 1.0134 0.9939 0.9873 1.0127 1.0192 1.0040 1.0097 1.0029 1.0185 1.0022 1.0095 1.0138 1.0028 1.0144 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-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="32">1.1610 0.9205 1.0042 1.0108 1.8230 1.1242 1.1828 0.8414 0.8508 0.9169 0.9744 0.9968 1.0031 0.9764 0.9749 0.9842 0.9772 0.9547 0.9830 0.9911 0.9299 0.9940 0.9792 0.9868 0.9904 0.9829 0.9858 0.9847 0.9846 0.9854 0.9910 0.9944</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017369345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.891452589549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.52477 0.47418 -0.05059 11.69963 -11.13392 0.56571 -15.84032 13.98862 -1.85170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92308</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
