<?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="0.221389"
                        y3="-1.249272"
                        z3="-1.481504"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.956436"
                        y3="-0.642123"
                        z3="-0.120995"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.390897"
                        y3="0.665779"
                        z3="1.357164"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.316113"
                        y3="-0.038494"
                        z3="-0.184648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.584278"
                        y3="-0.964269"
                        z3="0.098774"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.972283"
                        y3="1.046584"
                        z3="-1.166348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.370755"
                        y3="-1.479031"
                        z3="-0.607619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.35981"
                        y3="-0.381092"
                        z3="-0.940798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.599943"
                        y3="-0.575055"
                        z3="1.052653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.201743"
                        y3="2.155208"
                        z3="-1.666667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.590649"
                        y3="-0.057931"
                        z3="1.561422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.553839"
                        y3="-1.486241"
                        z3="2.251077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.557158"
                        y3="3.424556"
                        z3="-0.93558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.5048"
                        y3="1.450024"
                        z3="1.679168"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.175932"
                        y3="-1.553657"
                        z3="0.461044"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.735192"
                        y3="-2.448314"
                        z3="-0.948605"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.564783"
                        y3="-0.367448"
                        z3="-2.012349"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.963734"
                        y3="0.599744"
                        z3="-0.674581"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.552149"
                        y3="-0.655835"
                        z3="0.529027"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.475524"
                        y3="0.467549"
                        z3="1.352829"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.441927"
                        y3="2.23127"
                        z3="-2.727026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.130482"
                        y3="1.948006"
                        z3="-1.590939"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.403181"
                        y3="-0.444991"
                        z3="2.179215"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.675737"
                        y3="-0.53375"
                        z3="1.918709"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.678714"
                        y3="-2.530871"
                        z3="1.964496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.365492"
                        y3="-1.228674"
                        z3="2.932585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.614015"
                        y3="-1.38253"
                        z3="2.793453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.289757"
                        y3="3.366194"
                        z3="0.119022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.622001"
                        y3="3.645084"
                        z3="-1.014959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.010268"
                        y3="4.259202"
                        z3="-1.376077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.303669"
                        y3="1.734575"
                        z3="2.71431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.699771"
                        y3="1.860474"
                        z3="1.069304"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.437571"
                        y3="1.925315"
                        z3="1.375589"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.2214,-1.2493,-1.4815;-3.9564,-.6421,-.121;.3909,.6658,1.3572;1.3161,-.0385,-.1846;2.5843,-.9643,.0988;1.9723,1.0466,-1.1663;-1.3708,-1.479,-.6076;-2.3598,-.3811,-.9408;3.5999,-.5751,1.0527;1.2017,2.1552,-1.6667;-3.5906,-.0579,1.5614;3.5538,-1.4862,2.2511;1.5572,3.4246,-.9356;-3.5048,1.45,1.6792;-1.1759,-1.5537,.461;-1.7352,-2.4483,-.9486;-2.5648,-.3674,-2.0123;-1.9637,.5997,-.6746;4.5521,-.6558,.529;3.4755,.4675,1.3528;1.4419,2.2313,-2.727;.1305,1.948,-1.5909;-4.4032,-.445,2.1792;-2.6757,-.5337,1.9187;3.6787,-2.5309,1.9645;4.3655,-1.2287,2.9326;2.614,-1.3825,2.7935;1.2898,3.3662,.119;2.622,3.6451,-1.015;1.0103,4.2592,-1.3761;-3.3037,1.7346,2.7143;-2.6998,1.8605,1.0693;-4.4376,1.9253,1.3756;</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">1535.3791947598 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">1.477e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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="0.22138894"
                                 y3="-1.24927233"
                                 z3="-1.48150387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.95643575"
                                 y3="-0.64212332"
                                 z3="-0.12099498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.39089692"
                                 y3="0.66577868"
                                 z3="1.35716406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.31611331"
                                 y3="-0.03849417"
                                 z3="-0.18464754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.5842775"
                                 y3="-0.96426856"
                                 z3="0.09877391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.97228283"
                                 y3="1.04658387"
                                 z3="-1.16634822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.37075537"
                                 y3="-1.47903128"
                                 z3="-0.60761901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35981016"
                                 y3="-0.38109239"
                                 z3="-0.94079767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59994342"
                                 y3="-0.57505497"
                                 z3="1.05265283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20174324"
                                 y3="2.15520796"
                                 z3="-1.66666731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.59064885"
                                 y3="-0.05793072"
                                 z3="1.56142178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.55383859"
                                 y3="-1.48624081"
                                 z3="2.25107663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.55715802"
                                 y3="3.42455609"
                                 z3="-0.93558039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50480045"
                                 y3="1.4500244"
                                 z3="1.67916761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.17593168"
                                 y3="-1.55365746"
                                 z3="0.4610444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.73519153"
                                 y3="-2.44831382"
                                 z3="-0.94860546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.56478341"
                                 y3="-0.36744833"
                                 z3="-2.01234883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.96373357"
                                 y3="0.59974412"
                                 z3="-0.67458114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.55214894"
                                 y3="-0.65583498"
                                 z3="0.52902658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.47552366"
                                 y3="0.46754893"
                                 z3="1.35282948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.44192679"
                                 y3="2.23126976"
                                 z3="-2.72702568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.13048218"
                                 y3="1.9480063"
                                 z3="-1.59093865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.40318136"
                                 y3="-0.44499092"
                                 z3="2.17921485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.67573734"
                                 y3="-0.53375027"
                                 z3="1.91870889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.67871351"
                                 y3="-2.53087084"
                                 z3="1.96449602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.3654915"
                                 y3="-1.22867353"
                                 z3="2.9325851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.61401472"
                                 y3="-1.38253013"
                                 z3="2.79345324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.28975698"
                                 y3="3.36619418"
                                 z3="0.11902155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.62200097"
                                 y3="3.64508422"
                                 z3="-1.01495875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.01026809"
                                 y3="4.25920164"
                                 z3="-1.37607688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.30366875"
                                 y3="1.73457511"
                                 z3="2.71430979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69977103"
                                 y3="1.86047439"
                                 z3="1.0693036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.4375709"
                                 y3="1.92531479"
                                 z3="1.37558925">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" 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:.2214,-1.2493,-1.4815;-3.9564,-.6421,-.121;.3909,.6658,1.3572;1.3161,-.0385,-.1846;2.5843,-.9643,.0988;1.9723,1.0466,-1.1663;-1.3708,-1.479,-.6076;-2.3598,-.3811,-.9408;3.5999,-.5751,1.0527;1.2017,2.1552,-1.6667;-3.5906,-.0579,1.5614;3.5538,-1.4862,2.2511;1.5572,3.4246,-.9356;-3.5048,1.45,1.6792;-1.1759,-1.5537,.461;-1.7352,-2.4483,-.9486;-2.5648,-.3674,-2.0123;-1.9637,.5997,-.6746;4.5521,-.6558,.529;3.4755,.4675,1.3528;1.4419,2.2313,-2.727;.1305,1.948,-1.5909;-4.4032,-.445,2.1792;-2.6757,-.5338,1.9187;3.6787,-2.5309,1.9645;4.3655,-1.2287,2.9326;2.614,-1.3825,2.7935;1.2898,3.3662,.119;2.622,3.6451,-1.015;1.0103,4.2592,-1.3761;-3.3037,1.7346,2.7143;-2.6998,1.8605,1.0693;-4.4376,1.9253,1.3756;</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 "1-OCTANOL"</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="0.221389"
                        y3="-1.249272"
                        z3="-1.481504"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.956436"
                        y3="-0.642123"
                        z3="-0.120995"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.390897"
                        y3="0.665779"
                        z3="1.357164"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.316113"
                        y3="-0.038494"
                        z3="-0.184648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.584278"
                        y3="-0.964269"
                        z3="0.098774"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.972283"
                        y3="1.046584"
                        z3="-1.166348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.370755"
                        y3="-1.479031"
                        z3="-0.607619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.35981"
                        y3="-0.381092"
                        z3="-0.940798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.599943"
                        y3="-0.575055"
                        z3="1.052653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.201743"
                        y3="2.155208"
                        z3="-1.666667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.590649"
                        y3="-0.057931"
                        z3="1.561422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.553839"
                        y3="-1.486241"
                        z3="2.251077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.557158"
                        y3="3.424556"
                        z3="-0.93558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.5048"
                        y3="1.450024"
                        z3="1.679168"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.175932"
                        y3="-1.553657"
                        z3="0.461044"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.735192"
                        y3="-2.448314"
                        z3="-0.948605"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.564783"
                        y3="-0.367448"
                        z3="-2.012349"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.963734"
                        y3="0.599744"
                        z3="-0.674581"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.552149"
                        y3="-0.655835"
                        z3="0.529027"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.475524"
                        y3="0.467549"
                        z3="1.352829"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.441927"
                        y3="2.23127"
                        z3="-2.727026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.130482"
                        y3="1.948006"
                        z3="-1.590939"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.403181"
                        y3="-0.444991"
                        z3="2.179215"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.675737"
                        y3="-0.53375"
                        z3="1.918709"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.678714"
                        y3="-2.530871"
                        z3="1.964496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.365492"
                        y3="-1.228674"
                        z3="2.932585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.614015"
                        y3="-1.38253"
                        z3="2.793453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.289757"
                        y3="3.366194"
                        z3="0.119022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.622001"
                        y3="3.645084"
                        z3="-1.014959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.010268"
                        y3="4.259202"
                        z3="-1.376077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.303669"
                        y3="1.734575"
                        z3="2.71431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.699771"
                        y3="1.860474"
                        z3="1.069304"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.437571"
                        y3="1.925315"
                        z3="1.375589"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.2214,-1.2493,-1.4815;-3.9564,-.6421,-.121;.3909,.6658,1.3572;1.3161,-.0385,-.1846;2.5843,-.9643,.0988;1.9723,1.0466,-1.1663;-1.3708,-1.479,-.6076;-2.3598,-.3811,-.9408;3.5999,-.5751,1.0527;1.2017,2.1552,-1.6667;-3.5906,-.0579,1.5614;3.5538,-1.4862,2.2511;1.5572,3.4246,-.9356;-3.5048,1.45,1.6792;-1.1759,-1.5537,.461;-1.7352,-2.4483,-.9486;-2.5648,-.3674,-2.0123;-1.9637,.5997,-.6746;4.5521,-.6558,.529;3.4755,.4675,1.3528;1.4419,2.2313,-2.727;.1305,1.948,-1.5909;-4.4032,-.445,2.1792;-2.6757,-.5337,1.9187;3.6787,-2.5309,1.9645;4.3655,-1.2287,2.9326;2.614,-1.3825,2.7935;1.2898,3.3662,.119;2.622,3.6451,-1.015;1.0103,4.2592,-1.3761;-3.3037,1.7346,2.7143;-2.6998,1.8605,1.0693;-4.4376,1.9253,1.3756;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2156.0328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1109.2164</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">-2002.88351463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1535.37919476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3538.26270939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5813.99573160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2275.73302220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01550113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73346491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84995027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000001329327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000001329327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000002658653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.678083120612</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">-2420.7248 -2420.0483 -2419.3678 -2103.0679 -524.3417 -524.3228 -281.1936 -281.1828 -280.6439 -280.3264 -280.1453 -279.2362 -279.2239 -279.1566 -219.2723 -218.5619 -217.9527 -184.3398 -163.5790 -163.4919 -163.3613 -162.8886 -162.7844 -162.6398 -162.2616 -162.1047 -162.1010 -134.0785 -134.0621 -134.0281 -32.6164 -31.4721 -25.8029 -24.8738 -24.2625 -23.7287 -23.2491 -22.6093 -21.2730 -20.5409 -20.1632 -19.7840 -18.4081 -18.0643 -17.0747 -16.2626 -16.0313 -15.7183 -15.3249 -15.0755 -14.7194 -14.3472 -14.1315 -13.8788 -13.7159 -13.4622 -13.1547 -13.0683 -12.8787 -12.8097 -12.5772 -12.3526 -11.8290 -11.7544 -11.7243 -11.3442 -11.3169 -10.7790 -10.6285 -9.6848 -9.2114 -9.1504 -8.5025 1.7842 2.7830 2.9105 3.0132 3.1211 3.6814 3.7997 4.0273 4.1529 4.2192 4.4197 4.5240 4.5558 4.8913 4.9752 5.1220 5.2703 5.3775 5.4912 5.6464 5.6943 5.7660 5.9095 5.9605 6.0868 6.1760 6.4088 6.6835 6.9100 7.0515 7.1634 7.2563 7.6786 7.7403 8.0896 8.1878 8.1955 8.3236 8.5271 8.6272 8.7409 8.8959 9.0686 9.1179 9.1626 9.4174 9.6581 9.8166 9.9632 10.0844 10.1342 10.3269 10.5033 10.6974 10.8749 11.0175 11.4688 11.8932 12.0290 12.2936 12.4528 12.6363 13.0292 13.1961 13.2272 13.3549 13.3864 13.4494 13.6236 13.7662 13.9092 13.9420 13.9687 14.0513 14.3406 14.4079 14.4464 14.5819 14.7872 14.8505 14.8871 14.9966 15.0702 15.2678 15.3304 15.4308 15.6257 15.6806 15.7028 15.9065 16.1110 16.4793 16.6144 16.7526 16.9074 17.0176 17.2876 17.5002 17.6373 17.8606 18.0127 18.1977 18.3159 18.3613 18.6272 18.7542 18.9505 19.1495 19.7539 19.8670 20.0421 20.3947 20.7186 20.9425 21.3368 21.5315 21.6789 21.7901 22.0727 22.4641 23.0620 23.2645 23.3393 23.5967 23.6909 24.1097 24.2276 24.5635 24.5896 24.9081 25.0718 25.2457 25.4223 25.7734 26.0470 26.1637 26.2901 26.4304 26.8619 26.9873 27.1876 27.4084 27.4998 27.8111 27.8451 28.0401 28.2281 28.4221 28.6934 28.9649 29.1271 29.2077 29.4313 29.9566 30.0149 30.1422 30.3267 30.4443 30.7567 30.8623 31.0418 31.4443 31.6603 31.8801 32.0753 32.4679 32.4919 32.6094 32.8053 32.9337 33.1861 33.2382 33.3118 33.5060 33.7659 33.8792 33.9626 34.3533 34.6278 34.8298 34.9194 35.2098 35.4110 35.4863 35.6775 35.9219 36.2103 36.3054 36.6100 36.9213 37.5884 37.7447 37.9216 38.7196 38.8166 39.1815 39.5402 39.7507 39.8966 40.1983 40.2257 40.4402 40.8563 40.9523 41.0613 41.2397 41.4084 41.4871 41.6120 41.7364 41.8540 41.9392 42.0650 42.1472 42.3958 42.5666 42.6155 42.8765 43.0040 43.1797 43.2814 43.4846 43.5697 43.8392 43.9823 44.0588 44.3946 44.4292 44.5109 44.7515 44.8310 44.9680 45.0568 45.2735 45.4980 45.6528 45.6811 45.8949 46.0853 46.1784 46.4490 46.7052 46.7429 47.0978 47.2002 47.3897 47.5834 47.8393 48.1061 48.4174 48.7976 48.8360 49.0077 49.1565 49.2332 49.3525 49.9282 50.3808 50.7072 51.0483 51.3738 51.4261 51.9412 52.2390 52.5806 52.6691 53.1600 53.4839 53.7371 53.9179 53.9648 54.1830 54.6952 55.0394 55.3395 55.5580 55.6886 56.4824 56.6440 57.3328 57.5686 57.8478 58.0632 58.2822 58.6622 58.9584 59.0506 59.3001 59.4566 59.4970 59.9045 60.1184 60.4353 60.7509 61.0026 61.0550 61.2644 61.9087 62.1242 62.9571 63.8231 64.6398 64.9035 65.2305 65.2796 66.2428 66.3771 66.7307 67.4397 67.7984 67.9307 68.1056 68.3198 68.9471 69.4600 69.7770 69.8608 70.1438 70.4965 70.6135 70.9483 71.4669 71.6638 71.9536 72.2731 72.3931 72.6102 72.8955 73.0993 73.2455 73.4199 73.7183 74.0139 74.4351 74.8747 75.3496 75.7751 75.8457 75.9784 76.5705 76.9409 77.2147 77.5226 77.8530 78.0320 78.3789 78.9561 79.1377 79.3218 79.9708 80.1637 80.5501 80.7296 80.8102 81.3039 81.3774 81.5002 81.7608 81.9946 82.2591 82.4317 82.7453 82.9616 83.0969 83.3261 83.5670 83.7088 84.3107 84.5841 85.1993 85.3928 85.7098 85.8075 85.9406 86.1648 86.2688 86.4092 86.4557 86.7346 86.8996 87.0373 87.2706 87.4004 87.8324 88.2345 88.3575 88.5582 88.6977 88.8064 88.9538 89.2028 89.6833 89.7772 89.8434 89.9764 90.1096 90.2676 90.4093 90.5566 90.6460 91.1799 91.3255 91.6885 92.6292 92.7926 92.8846 93.5089 93.6091 93.8899 93.9730 94.1580 94.5962 94.9248 96.2316 97.1547 97.2376 97.5603 97.7523 97.8735 98.0228 98.6178 98.8696 98.9888 99.2166 99.5440 99.7940 100.2906 100.3767 100.5422 100.6292 100.8767 100.9473 101.2213 101.3458 101.5072 101.6975 101.8223 102.2125 102.4890 102.6753 102.8060 103.5133 103.5540 104.0970 104.2835 104.6572 104.8781 105.1887 105.4403 105.7172 105.9921 106.0353 106.1350 107.0468 107.2155 107.4505 107.6086 107.9704 108.2680 108.5338 108.6619 108.8619 108.9700 109.6002 109.6812 110.0166 110.1569 110.3047 110.7055 110.8289 110.9959 111.1656 111.5176 111.7309 111.9209 112.1991 112.7011 112.8753 112.9093 112.9881 113.1826 113.3153 113.7539 113.8906 114.1541 114.2184 114.4954 114.6205 114.7285 114.7545 114.8965 115.1211 115.3645 115.5850 116.2739 117.4666 117.8250 118.1093 118.2155 118.9824 119.1059 119.3439 119.6380 119.8621 119.9884 120.1314 120.6201 120.9614 121.2343 121.3628 121.8218 122.2338 122.4227 122.6016 122.7998 122.8915 123.1422 124.3418 125.9323 126.2893 126.4071 127.0712 127.1188 127.3437 127.6116 128.1827 128.7230 128.9618 129.3379 129.3938 129.7230 129.9499 130.1822 130.4887 131.6648 133.0214 133.2013 133.2911 133.5401 134.3646 134.6170 134.7749 134.8879 134.9730 135.1598 135.3641 136.1923 136.3835 136.5846 136.9964 137.3543 138.4302 138.4470 138.7707 139.4233 140.6714 141.8337 142.1001 142.8053 143.1576 143.3006 143.4473 143.7113 143.8582 144.3920 144.7164 144.8618 145.8499 147.1019 147.2818 147.3529 147.5101 147.7303 147.9965 148.1853 148.3454 148.3783 148.4357 148.5507 148.8044 149.3120 149.9184 150.2839 150.4951 150.6215 150.6821 150.7163 151.7058 151.9353 152.2194 152.4942 152.9150 153.1460 153.5233 153.7300 154.1945 154.4438 154.5883 155.6896 156.2656 156.4871 156.6053 156.7334 157.2342 157.6641 157.8809 157.9584 158.2710 158.6510 159.6394 160.9287 162.5496 163.0060 166.7463 167.3647 168.4529 169.2060 170.6000 173.5543 179.2139 181.7769 181.9543 185.7360 186.3345 187.0712 187.8070 187.9478 188.6214 188.7550 189.0299 189.3347 189.4940 189.8374 190.2561 190.5826 191.6633 191.8101 191.8557 193.4410 194.9526 196.0188 197.3998 198.5185 199.5251 202.1327 211.2179 219.6371 230.0695 246.8869 247.4571 248.2995 249.6097 255.9850 256.6142 258.8552 262.0820 262.5907 432.2297 522.9377 527.7195 538.3623 632.3577 633.2410 636.3485 636.5658 636.9028 646.1532 646.3721 646.5128 1202.8235 1203.1220</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">-0.175153 -0.180027 -0.458790 0.655791 -0.351450 -0.348239 -0.078184 -0.131055 0.041318 0.049915 -0.103065 -0.231946 -0.239486 -0.254086 0.109445 0.128182 0.126715 0.090498 0.105053 0.084129 0.108189 0.077984 0.111643 0.089105 0.089123 0.092116 0.075228 0.076026 0.090313 0.092891 0.095453 0.075514 0.086851</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">16.1752 16.1800 16.4588 14.3442 8.3515 8.3482 6.0782 6.1311 5.9587 5.9501 6.1031 6.2319 6.2395 6.2541 0.8906 0.8718 0.8733 0.9095 0.8949 0.9159 0.8918 0.9220 0.8884 0.9109 0.9109 0.9079 0.9248 0.9240 0.9097 0.9071 0.9045 0.9245 0.9131</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">-0.1752 -0.1800 -0.4588 0.6558 -0.3515 -0.3482 -0.0782 -0.1311 0.0413 0.0499 -0.1031 -0.2319 -0.2395 -0.2541 0.1094 0.1282 0.1267 0.0905 0.1051 0.0841 0.1082 0.0780 0.1116 0.0891 0.0891 0.0921 0.0752 0.0760 0.0903 0.0929 0.0955 0.0755 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2897 2.1693 1.9748 5.4079 2.1093 2.0753 3.8067 3.9792 3.8671 3.8760 3.9316 3.9388 3.9389 3.9053 1.0415 1.0209 1.0117 1.0240 0.9962 1.0078 0.9954 0.9999 1.0041 1.0147 1.0042 1.0082 1.0165 1.0202 1.0038 1.0089 1.0037 1.0089 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2897 2.1693 1.9748 5.4079 2.1093 2.0753 3.8067 3.9792 3.8671 3.8760 3.9316 3.9388 3.9389 3.9053 1.0415 1.0209 1.0117 1.0240 0.9962 1.0078 0.9954 0.9999 1.0041 1.0147 1.0042 1.0082 1.0165 1.0202 1.0038 1.0089 1.0037 1.0089 1.0152</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">1.1433 0.9150 1.0093 1.0147 1.7373 1.2182 1.1631 0.8381 0.8416 0.9136 0.9936 0.9759 0.9798 1.0088 0.9791 0.9789 0.9833 0.9791 0.9801 0.9833 0.9366 0.9800 0.9911 0.9891 0.9857 0.9817 0.9804 0.9902 0.9858 0.9846 0.9898 0.9914</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">-0.015603173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.899117806704</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.54048 1.30545 0.76497 9.76952 -9.14274 0.62678 8.21671 -8.22424 -0.00752</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
