<?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="0.344015"
                        y3="-1.039431"
                        z3="-1.488724"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.52998"
                        y3="-1.731056"
                        z3="0.554967"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.325851"
                        y3="1.907965"
                        z3="0.154729"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.994906"
                        y3="0.639219"
                        z3="-0.438781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.837312"
                        y3="0.10895"
                        z3="0.816706"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.047217"
                        y3="1.139742"
                        z3="-1.537413"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.916588"
                        y3="-1.666933"
                        z3="-0.308438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.303138"
                        y3="-1.163431"
                        z3="-0.65618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.915284"
                        y3="-0.842143"
                        z3="0.683184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.505403"
                        y3="2.50557"
                        z3="-1.593476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.301582"
                        y3="-0.498753"
                        z3="1.875192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.552954"
                        y3="-2.145283"
                        z3="1.349761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.410211"
                        y3="2.867035"
                        z3="-0.441193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.954566"
                        y3="0.835634"
                        z3="1.576912"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.623524"
                        y3="-1.399746"
                        z3="0.707016"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.868162"
                        y3="-2.753177"
                        z3="-0.380453"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.616088"
                        y3="-1.552323"
                        z3="-1.626055"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.326941"
                        y3="-0.075417"
                        z3="-0.718882"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.17164"
                        y3="-1.004649"
                        z3="-0.365866"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.782141"
                        y3="-0.386188"
                        z3="1.161798"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.035534"
                        y3="2.578914"
                        z3="-2.541667"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.641625"
                        y3="3.171903"
                        z3="-1.638919"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.734878"
                        y3="-0.947556"
                        z3="2.770754"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.234502"
                        y3="-0.379895"
                        z3="2.071813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.409376"
                        y3="-2.819278"
                        z3="1.303147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.29691"
                        y3="-2.002855"
                        z3="2.399895"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.717738"
                        y3="-2.637481"
                        z3="0.850615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.263151"
                        y3="2.191255"
                        z3="-0.372477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.796765"
                        y3="3.874517"
                        z3="-0.600194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.883317"
                        y3="2.867483"
                        z3="0.51331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.030782"
                        y3="0.727937"
                        z3="1.442423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.78588"
                        y3="1.530045"
                        z3="2.402512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.545426"
                        y3="1.295263"
                        z3="0.676796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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:.344,-1.0394,-1.4887;-3.53,-1.7311,.555;-.3259,1.908,.1547;.9949,.6392,-.4388;1.8373,.109,.8167;2.0472,1.1397,-1.5374;-.9166,-1.6669,-.3084;-2.3031,-1.1634,-.6562;2.9153,-.8421,.6832;2.5054,2.5056,-1.5935;-3.3016,-.4988,1.8752;2.553,-2.1453,1.3498;3.4102,2.867,-.4412;-3.9546,.8356,1.5769;-.6235,-1.3997,.707;-.8682,-2.7532,-.3805;-2.6161,-1.5523,-1.6261;-2.3269,-.0754,-.7189;3.1716,-1.0046,-.3659;3.7821,-.3862,1.1618;3.0355,2.5789,-2.5417;1.6416,3.1719,-1.6389;-3.7349,-.9476,2.7708;-2.2345,-.3799,2.0718;3.4094,-2.8193,1.3031;2.2969,-2.0029,2.3999;1.7177,-2.6375,.8506;4.2632,2.1913,-.3725;3.7968,3.8745,-.6002;2.8833,2.8675,.5133;-5.0308,.7279,1.4424;-3.7859,1.53,2.4025;-3.5454,1.2953,.6768;</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">1543.1950807282 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">1.273e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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="0.34401507"
                                 y3="-1.03943057"
                                 z3="-1.48872364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.52998033"
                                 y3="-1.73105571"
                                 z3="0.55496714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.32585136"
                                 y3="1.90796545"
                                 z3="0.15472906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="0.99490599"
                                 y3="0.6392191"
                                 z3="-0.43878073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.83731213"
                                 y3="0.10895027"
                                 z3="0.8167055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.0472167"
                                 y3="1.13974152"
                                 z3="-1.53741338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.91658818"
                                 y3="-1.66693279"
                                 z3="-0.30843789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.30313805"
                                 y3="-1.16343093"
                                 z3="-0.65617953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91528443"
                                 y3="-0.8421431"
                                 z3="0.68318415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.5054034"
                                 y3="2.50556974"
                                 z3="-1.59347603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.30158187"
                                 y3="-0.49875271"
                                 z3="1.87519199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.55295362"
                                 y3="-2.14528348"
                                 z3="1.34976063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.41021121"
                                 y3="2.86703485"
                                 z3="-0.44119317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.95456564"
                                 y3="0.83563395"
                                 z3="1.57691196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.6235239"
                                 y3="-1.39974645"
                                 z3="0.70701559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.86816183"
                                 y3="-2.75317701"
                                 z3="-0.38045324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.61608808"
                                 y3="-1.55232256"
                                 z3="-1.62605486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.32694113"
                                 y3="-0.07541691"
                                 z3="-0.71888228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.17164038"
                                 y3="-1.00464883"
                                 z3="-0.36586586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.78214086"
                                 y3="-0.38618808"
                                 z3="1.16179763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.03553367"
                                 y3="2.57891398"
                                 z3="-2.5416671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.6416253"
                                 y3="3.17190267"
                                 z3="-1.63891943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.73487848"
                                 y3="-0.94755603"
                                 z3="2.77075353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.23450161"
                                 y3="-0.37989482"
                                 z3="2.07181287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.40937618"
                                 y3="-2.81927837"
                                 z3="1.30314706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.29690971"
                                 y3="-2.00285532"
                                 z3="2.39989473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.71773764"
                                 y3="-2.63748128"
                                 z3="0.85061453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.26315092"
                                 y3="2.19125454"
                                 z3="-0.37247724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.79676498"
                                 y3="3.87451695"
                                 z3="-0.60019407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.88331703"
                                 y3="2.86748321"
                                 z3="0.51331022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03078162"
                                 y3="0.72793679"
                                 z3="1.44242278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.78587965"
                                 y3="1.53004468"
                                 z3="2.40251226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.54542612"
                                 y3="1.29526326"
                                 z3="0.67679644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" 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:.344,-1.0394,-1.4887;-3.53,-1.7311,.555;-.3259,1.908,.1547;.9949,.6392,-.4388;1.8373,.109,.8167;2.0472,1.1397,-1.5374;-.9166,-1.6669,-.3084;-2.3031,-1.1634,-.6562;2.9153,-.8421,.6832;2.5054,2.5056,-1.5935;-3.3016,-.4988,1.8752;2.553,-2.1453,1.3498;3.4102,2.867,-.4412;-3.9546,.8356,1.5769;-.6235,-1.3997,.707;-.8682,-2.7532,-.3805;-2.6161,-1.5523,-1.6261;-2.3269,-.0754,-.7189;3.1716,-1.0046,-.3659;3.7821,-.3862,1.1618;3.0355,2.5789,-2.5417;1.6416,3.1719,-1.6389;-3.7349,-.9476,2.7708;-2.2345,-.3799,2.0718;3.4094,-2.8193,1.3031;2.2969,-2.0029,2.3999;1.7177,-2.6375,.8506;4.2632,2.1913,-.3725;3.7968,3.8745,-.6002;2.8833,2.8675,.5133;-5.0308,.7279,1.4424;-3.7859,1.53,2.4025;-3.5454,1.2953,.6768;</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="0.344015"
                        y3="-1.039431"
                        z3="-1.488724"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.52998"
                        y3="-1.731056"
                        z3="0.554967"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.325851"
                        y3="1.907965"
                        z3="0.154729"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.994906"
                        y3="0.639219"
                        z3="-0.438781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.837312"
                        y3="0.10895"
                        z3="0.816706"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.047217"
                        y3="1.139742"
                        z3="-1.537413"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.916588"
                        y3="-1.666933"
                        z3="-0.308438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.303138"
                        y3="-1.163431"
                        z3="-0.65618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.915284"
                        y3="-0.842143"
                        z3="0.683184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.505403"
                        y3="2.50557"
                        z3="-1.593476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.301582"
                        y3="-0.498753"
                        z3="1.875192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.552954"
                        y3="-2.145283"
                        z3="1.349761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.410211"
                        y3="2.867035"
                        z3="-0.441193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.954566"
                        y3="0.835634"
                        z3="1.576912"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.623524"
                        y3="-1.399746"
                        z3="0.707016"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.868162"
                        y3="-2.753177"
                        z3="-0.380453"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.616088"
                        y3="-1.552323"
                        z3="-1.626055"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.326941"
                        y3="-0.075417"
                        z3="-0.718882"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.17164"
                        y3="-1.004649"
                        z3="-0.365866"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.782141"
                        y3="-0.386188"
                        z3="1.161798"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.035534"
                        y3="2.578914"
                        z3="-2.541667"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.641625"
                        y3="3.171903"
                        z3="-1.638919"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.734878"
                        y3="-0.947556"
                        z3="2.770754"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.234502"
                        y3="-0.379895"
                        z3="2.071813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.409376"
                        y3="-2.819278"
                        z3="1.303147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.29691"
                        y3="-2.002855"
                        z3="2.399895"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.717738"
                        y3="-2.637481"
                        z3="0.850615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.263151"
                        y3="2.191255"
                        z3="-0.372477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.796765"
                        y3="3.874517"
                        z3="-0.600194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.883317"
                        y3="2.867483"
                        z3="0.51331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.030782"
                        y3="0.727937"
                        z3="1.442423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.78588"
                        y3="1.530045"
                        z3="2.402512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.545426"
                        y3="1.295263"
                        z3="0.676796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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:.344,-1.0394,-1.4887;-3.53,-1.7311,.555;-.3259,1.908,.1547;.9949,.6392,-.4388;1.8373,.109,.8167;2.0472,1.1397,-1.5374;-.9166,-1.6669,-.3084;-2.3031,-1.1634,-.6562;2.9153,-.8421,.6832;2.5054,2.5056,-1.5935;-3.3016,-.4988,1.8752;2.553,-2.1453,1.3498;3.4102,2.867,-.4412;-3.9546,.8356,1.5769;-.6235,-1.3997,.707;-.8682,-2.7532,-.3805;-2.6161,-1.5523,-1.6261;-2.3269,-.0754,-.7189;3.1716,-1.0046,-.3659;3.7821,-.3862,1.1618;3.0355,2.5789,-2.5417;1.6416,3.1719,-1.6389;-3.7349,-.9476,2.7708;-2.2345,-.3799,2.0718;3.4094,-2.8193,1.3031;2.2969,-2.0029,2.3999;1.7177,-2.6375,.8506;4.2632,2.1913,-.3725;3.7968,3.8745,-.6002;2.8833,2.8675,.5133;-5.0308,.7279,1.4424;-3.7859,1.53,2.4025;-3.5454,1.2953,.6768;</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">1890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2163.0104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128.1928</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">-2002.88463343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1543.19508073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3546.07971416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5829.62744011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2283.54772595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01763129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72173176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.83709833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000027014151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000027014151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000054028302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.676196286251</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7106 -2420.0318 -2419.3064 -2103.0599 -524.4157 -524.3649 -281.1994 -281.1961 -280.6808 -280.2975 -280.1433 -279.2888 -279.2838 -279.1394 -219.2569 -218.5452 -217.8929 -184.3313 -163.5633 -163.4791 -163.3435 -162.8719 -162.7673 -162.6236 -162.2038 -162.0469 -162.0366 -134.0777 -134.0536 -134.0124 -32.5924 -31.5239 -25.7943 -24.8685 -24.2781 -23.8698 -23.2024 -22.5724 -21.2729 -20.5574 -20.2356 -19.7373 -18.3864 -17.9757 -17.1051 -16.4752 -15.9252 -15.7476 -15.2589 -15.0129 -14.8625 -14.3592 -14.0510 -13.8904 -13.7436 -13.4925 -13.0901 -13.0545 -13.0133 -12.8163 -12.6041 -12.3234 -12.0406 -11.8756 -11.4307 -11.3273 -11.1819 -10.9550 -10.6013 -9.7959 -9.3059 -8.9536 -8.4676 1.7997 2.8983 3.0115 3.1519 3.3752 3.5517 3.7311 4.0380 4.0504 4.2272 4.3198 4.4947 4.8319 4.8615 5.0021 5.0674 5.2390 5.4101 5.5449 5.5924 5.7234 5.8080 5.8549 5.9493 6.1076 6.3067 6.4607 6.5308 6.6407 7.2088 7.3324 7.5549 7.6557 7.7251 7.9291 8.1223 8.1906 8.4850 8.4957 8.5793 8.6693 8.8872 9.0063 9.3297 9.4493 9.6351 9.7653 9.9725 10.1221 10.2079 10.3973 10.5382 10.6455 10.8481 10.9452 11.4494 11.5368 11.9016 11.9751 12.2889 12.4031 12.5578 12.9463 13.0141 13.1887 13.3408 13.4294 13.4944 13.6333 13.7010 13.7491 13.9529 14.1197 14.2484 14.3346 14.4718 14.6042 14.6375 14.6717 14.7926 14.8666 15.0327 15.1462 15.2454 15.4280 15.4952 15.6005 15.7664 15.9049 15.9344 15.9433 16.4462 16.6188 16.7370 16.8315 17.0771 17.2080 17.3320 17.4796 17.9234 18.0544 18.2240 18.3746 18.6967 18.8645 18.9491 19.1960 19.3393 19.6020 19.8451 20.1346 20.2631 20.6373 20.7877 21.4270 21.7379 21.8241 22.0368 22.3869 22.4431 22.8914 23.2164 23.4563 23.7437 23.9111 24.0921 24.1542 24.5258 24.8434 24.9900 25.2764 25.5002 25.6570 25.8728 26.0775 26.4608 26.5698 26.7567 26.9417 27.0828 27.3924 27.5375 27.6670 27.9755 28.0867 28.2561 28.3582 28.5287 28.6778 29.0123 29.1506 29.6296 29.9063 29.9373 30.2314 30.2728 30.4397 30.9214 31.1239 31.3312 31.5884 31.7858 31.8791 32.0630 32.1965 32.4792 32.5712 32.6705 32.8296 33.0071 33.1358 33.3334 33.4621 33.6507 33.9556 34.1454 34.4295 34.5930 34.6050 34.8506 35.1220 35.2367 35.6288 35.7570 36.1118 36.5074 36.5846 36.7385 37.0793 37.2794 37.5851 37.8215 38.2503 38.6298 38.7902 39.0624 39.3986 39.5397 40.0866 40.3817 40.4450 40.5695 40.7946 40.9840 41.1316 41.2589 41.3269 41.5658 41.7157 41.7909 42.0778 42.1816 42.3094 42.5082 42.5966 42.6832 42.8434 43.0242 43.1820 43.2241 43.4411 43.5149 43.7205 43.8606 44.1081 44.2079 44.4378 44.5523 44.7458 44.8184 45.0348 45.1054 45.3813 45.5464 45.6413 45.6959 45.8444 46.1013 46.1242 46.1629 46.4329 46.5970 46.7533 47.0686 47.2902 47.4270 47.8039 48.0256 48.1719 48.5002 48.5904 48.8130 48.9710 49.0447 49.1938 49.4589 50.1007 50.3601 50.6501 50.8853 51.1908 51.5233 51.8821 52.4094 52.5836 53.0105 53.2223 53.6118 53.8493 54.1584 54.4126 54.6752 54.8064 54.8532 55.2683 55.5568 55.9879 56.2171 56.7633 57.1985 57.4135 57.5097 57.8530 58.2038 58.5763 58.7430 58.7981 59.1387 59.3307 59.6355 59.7725 60.2505 60.5176 60.6199 60.7769 61.0752 61.5675 62.0281 62.2396 63.4156 63.8805 64.6375 64.8625 65.1694 65.5676 66.2283 66.7262 66.8107 67.3992 67.4307 67.7826 68.0621 68.4527 69.1140 69.3898 69.9790 70.2557 70.4577 70.7040 71.1255 71.3171 71.5319 71.6703 72.0127 72.1774 72.3893 72.6434 73.4160 73.4974 73.6967 73.8788 74.1138 74.2574 74.8418 74.9132 75.4401 75.7297 75.7966 76.2424 76.4019 76.7053 77.3381 78.1678 78.2187 78.7619 79.1722 79.3300 79.4286 79.4864 80.3743 80.4446 80.5767 80.7018 80.9671 81.0215 81.1593 81.7160 81.7597 82.1111 82.2404 82.5134 82.5589 82.9613 83.2841 83.4968 83.6750 83.8242 84.1331 84.4024 85.2179 85.4111 85.6174 85.6288 86.1617 86.2871 86.3309 86.6195 86.8949 87.0831 87.1279 87.4295 87.4703 87.7591 87.7767 88.2153 88.5276 88.6605 88.7588 89.0918 89.3468 89.5126 89.7375 89.9734 90.0834 90.2295 90.2903 90.5314 90.6110 90.7097 91.0455 91.3857 91.6380 91.8664 92.4582 92.6633 93.1155 93.3644 93.6664 94.0450 94.3751 94.5579 94.7642 95.1361 96.2011 97.0214 97.4747 97.5750 97.6069 97.7709 97.9877 98.3554 98.7649 98.9031 99.4320 99.6323 99.6961 99.9688 100.1894 100.3149 100.7003 100.8303 101.0160 101.1759 101.2389 101.8818 101.9647 102.0520 102.2798 102.3521 102.7350 103.0347 103.3968 103.6837 104.0461 104.4482 104.8045 105.0845 105.3799 105.6030 105.9598 106.0460 106.1312 106.2090 106.5264 107.2018 107.4657 107.7000 108.0765 108.1538 108.6713 108.8752 108.9344 109.2430 109.5138 109.7486 110.0021 110.2763 110.6922 110.9046 110.9315 111.1056 111.4567 111.7358 111.8259 111.9836 112.0158 112.4607 112.7992 113.3544 113.4310 113.5178 113.6261 113.7367 113.8833 114.1478 114.2942 114.3928 114.7176 114.8666 115.1791 115.3804 115.6249 115.7159 116.2358 116.5573 117.4883 117.8350 118.3207 118.5826 118.9676 119.0750 119.2446 119.7189 119.8930 120.1829 120.3776 120.5800 121.0877 121.1331 121.7229 121.9127 122.2248 122.6167 122.8320 123.1548 123.3528 123.7932 124.4825 126.1026 126.3667 126.8043 127.0167 127.1860 127.4438 127.7175 128.2041 128.6793 128.7232 129.3245 129.5833 129.9845 130.1379 130.4736 130.8715 131.8479 133.2353 133.3764 133.5822 133.8902 134.3901 134.5842 134.8415 134.8811 135.0483 135.1194 135.1816 136.1379 136.4994 136.8105 136.9277 137.3672 138.1908 138.5128 138.7236 139.5158 140.7845 141.2095 142.0681 142.4444 142.9402 143.3500 143.6608 143.7832 143.9340 144.3448 144.7069 145.0461 145.7959 146.8332 147.0496 147.6260 147.7469 148.0398 148.2941 148.3444 148.3928 148.5079 148.7309 148.7734 148.9449 149.3596 149.7085 150.3629 150.5368 150.5768 150.6469 150.7779 152.0241 152.2096 152.3579 152.6031 152.9851 153.2231 153.3414 153.5123 154.1629 154.6304 154.8151 155.5845 155.9531 156.1444 156.6946 157.0031 157.2712 157.5064 157.9375 158.1508 158.4929 158.8018 160.0002 161.7477 162.0861 163.5004 165.4050 167.0341 167.5698 170.7275 171.7738 174.4499 176.8279 180.6144 183.0617 184.8870 187.0393 187.2104 187.3321 188.1317 188.6164 188.8579 189.1427 189.3835 189.6483 189.9620 190.2688 190.8769 191.7065 191.9731 192.3161 192.8194 195.0370 196.2679 197.7894 199.4708 199.9224 200.2401 211.5299 218.7213 231.1698 246.8437 247.5171 247.8716 249.4852 256.3540 256.7867 259.8176 261.9610 262.2581 434.8958 525.0340 528.4463 538.4947 632.1698 633.6654 635.8976 636.6103 637.1833 646.0916 646.4098 646.8073 1201.3095 1204.4868</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">-0.175233 -0.183653 -0.445875 0.632419 -0.334591 -0.350681 -0.124673 -0.120660 0.036367 0.028021 -0.092426 -0.238845 -0.248117 -0.258106 0.109145 0.136797 0.126623 0.100029 0.090926 0.105164 0.108391 0.096601 0.108255 0.085357 0.099027 0.093482 0.079097 0.089970 0.103490 0.084279 0.085949 0.094583 0.078888</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 16.1837 16.4459 14.3676 8.3346 8.3507 6.1247 6.1207 5.9636 5.9720 6.0924 6.2388 6.2481 6.2581 0.8909 0.8632 0.8734 0.9000 0.9091 0.8948 0.8916 0.9034 0.8917 0.9146 0.9010 0.9065 0.9209 0.9100 0.8965 0.9157 0.9141 0.9054 0.9211</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 -0.1837 -0.4459 0.6324 -0.3346 -0.3507 -0.1247 -0.1207 0.0364 0.0280 -0.0924 -0.2388 -0.2481 -0.2581 0.1091 0.1368 0.1266 0.1000 0.0909 0.1052 0.1084 0.0966 0.1083 0.0854 0.0990 0.0935 0.0791 0.0900 0.1035 0.0843 0.0859 0.0946 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2644 2.1560 2.0144 5.4211 2.0556 2.0847 3.8703 3.9387 3.8566 3.8603 3.9227 3.9415 3.8888 3.9186 1.0190 1.0135 1.0129 1.0355 1.0043 0.9938 0.9912 1.0119 1.0053 1.0203 1.0092 1.0029 1.0075 1.0044 1.0095 1.0192 1.0144 1.0040 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2644 2.1560 2.0144 5.4211 2.0556 2.0847 3.8703 3.9387 3.8566 3.8603 3.9227 3.9415 3.8888 3.9186 1.0190 1.0135 1.0129 1.0355 1.0043 0.9938 0.9912 1.0119 1.0053 1.0203 1.0092 1.0029 1.0075 1.0044 1.0095 1.0192 1.0144 1.0040 1.0035</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">1.1259 0.9114 0.9885 1.0101 1.8390 1.1621 1.1480 0.8452 0.8711 0.9251 0.9938 0.9722 0.9841 0.9996 0.9728 0.9862 0.9781 0.9541 0.9763 0.9980 0.9380 0.9803 0.9904 0.9883 0.9899 0.9833 0.9869 0.9820 0.9816 0.9918 0.9847 0.9907</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">-0.016422724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.901056158428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.39055 -2.40412 1.98643 0.80327 -1.17662 -0.37336 8.70687 -8.59886 0.10801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
