<?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="0.629284"
                        y3="-1.244625"
                        z3="-1.064638"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.632001"
                        y3="-0.059622"
                        z3="-0.562503"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.55462"
                        y3="0.268069"
                        z3="1.992272"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.390625"
                        y3="0.184642"
                        z3="0.261724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.954762"
                        y3="-0.154256"
                        z3="0.204049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.327942"
                        y3="1.594776"
                        z3="-0.483358"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.142279"
                        y3="-1.242486"
                        z3="-0.607897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.887167"
                        y3="-0.001838"
                        z3="-1.057169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.615188"
                        y3="-0.984975"
                        z3="1.17794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.894718"
                        y3="1.817673"
                        z3="-1.791324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.496848"
                        y3="0.450975"
                        z3="1.179525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.26612"
                        y3="-2.447568"
                        z3="1.051748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.902389"
                        y3="2.570081"
                        z3="-2.638855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.862979"
                        y3="0.387123"
                        z3="1.836244"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.207125"
                        y3="-1.394612"
                        z3="0.469323"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.54687"
                        y3="-2.131232"
                        z3="-1.093779"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.867966"
                        y3="0.082531"
                        z3="-2.144035"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.442076"
                        y3="0.907317"
                        z3="-0.651965"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.677522"
                        y3="-0.825376"
                        z3="0.999498"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.385255"
                        y3="-0.614486"
                        z3="2.179176"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.814175"
                        y3="2.388336"
                        z3="-1.654759"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.160389"
                        y3="0.87376"
                        z3="-2.273318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.796611"
                        y3="-0.202796"
                        z3="1.700958"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.096351"
                        y3="1.465412"
                        z3="1.220944"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.46369"
                        y3="-2.826858"
                        z3="0.049057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.884204"
                        y3="-3.01288"
                        z3="1.750529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.223834"
                        y3="-2.646121"
                        z3="1.300976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.005928"
                        y3="1.977814"
                        z3="-2.826044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.607535"
                        y3="3.511862"
                        z3="-2.174819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.357629"
                        y3="2.80129"
                        z3="-3.60264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.260844"
                        y3="-0.628176"
                        z3="1.836428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.790669"
                        y3="0.714603"
                        z3="2.874134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.584356"
                        y3="1.034434"
                        z3="1.336048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a7 a8" 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 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 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.6293,-1.2446,-1.0646;-3.632,-.0596,-.5625;.5546,.2681,1.9923;1.3906,.1846,.2617;2.9548,-.1543,.204;1.3279,1.5948,-.4834;-1.1423,-1.2425,-.6079;-1.8872,-.0018,-1.0572;3.6152,-.985,1.1779;1.8947,1.8177,-1.7913;-3.4968,.451,1.1795;3.2661,-2.4476,1.0517;.9024,2.5701,-2.6389;-4.863,.3871,1.8362;-1.2071,-1.3946,.4693;-1.5469,-2.1312,-1.0938;-1.868,.0825,-2.144;-1.4421,.9073,-.652;4.6775,-.8254,.9995;3.3853,-.6145,2.1792;2.8142,2.3883,-1.6548;2.1604,.8738,-2.2733;-2.7966,-.2028,1.701;-3.0964,1.4654,1.2209;3.4637,-2.8269,.0491;3.8842,-3.0129,1.7505;2.2238,-2.6461,1.301;.0059,1.9778,-2.826;.6075,3.5119,-2.1748;1.3576,2.8013,-3.6026;-5.2608,-.6282,1.8364;-4.7907,.7146,2.8741;-5.5844,1.0344,1.336;</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">1536.2276724554 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">1.550e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.371 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="0.62928396"
                                 y3="-1.24462516"
                                 z3="-1.06463802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.63200146"
                                 y3="-0.05962184"
                                 z3="-0.56250313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.55461989"
                                 y3="0.26806878"
                                 z3="1.99227177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.39062493"
                                 y3="0.18464208"
                                 z3="0.26172378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.95476166"
                                 y3="-0.15425581"
                                 z3="0.20404868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.32794166"
                                 y3="1.59477617"
                                 z3="-0.48335797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.1422787"
                                 y3="-1.24248638"
                                 z3="-0.60789711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88716661"
                                 y3="-0.00183762"
                                 z3="-1.05716862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61518762"
                                 y3="-0.9849747"
                                 z3="1.17793967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.8947182"
                                 y3="1.81767281"
                                 z3="-1.79132361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.49684773"
                                 y3="0.45097539"
                                 z3="1.17952491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.26611975"
                                 y3="-2.44756808"
                                 z3="1.05174826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90238905"
                                 y3="2.57008105"
                                 z3="-2.63885471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.8629789"
                                 y3="0.3871232"
                                 z3="1.83624367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.20712485"
                                 y3="-1.39461223"
                                 z3="0.46932284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.54686961"
                                 y3="-2.13123204"
                                 z3="-1.093779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.86796634"
                                 y3="0.08253145"
                                 z3="-2.14403544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.44207605"
                                 y3="0.90731691"
                                 z3="-0.65196513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.67752205"
                                 y3="-0.82537639"
                                 z3="0.9994983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.38525482"
                                 y3="-0.61448591"
                                 z3="2.17917624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.81417455"
                                 y3="2.38833606"
                                 z3="-1.65475876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.16038926"
                                 y3="0.87376047"
                                 z3="-2.27331765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.79661063"
                                 y3="-0.20279614"
                                 z3="1.70095797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.0963512"
                                 y3="1.46541158"
                                 z3="1.22094425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.46369033"
                                 y3="-2.82685795"
                                 z3="0.04905681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.88420391"
                                 y3="-3.01288011"
                                 z3="1.75052939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.22383432"
                                 y3="-2.64612071"
                                 z3="1.30097554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.00592817"
                                 y3="1.97781376"
                                 z3="-2.82604447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.60753504"
                                 y3="3.51186203"
                                 z3="-2.17481872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.35762942"
                                 y3="2.80129029"
                                 z3="-3.60264007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.2608438"
                                 y3="-0.62817551"
                                 z3="1.83642825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.7906691"
                                 y3="0.71460337"
                                 z3="2.87413424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.58435646"
                                 y3="1.03443437"
                                 z3="1.33604844">
                              <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 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 a16" order="S"/>
                           <bond atomRefs2="a7 a8" 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 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 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.6293,-1.2446,-1.0646;-3.632,-.0596,-.5625;.5546,.2681,1.9923;1.3906,.1846,.2617;2.9548,-.1543,.204;1.3279,1.5948,-.4834;-1.1423,-1.2425,-.6079;-1.8872,-.0018,-1.0572;3.6152,-.985,1.1779;1.8947,1.8177,-1.7913;-3.4968,.451,1.1795;3.2661,-2.4476,1.0517;.9024,2.5701,-2.6389;-4.863,.3871,1.8362;-1.2071,-1.3946,.4693;-1.5469,-2.1312,-1.0938;-1.868,.0825,-2.144;-1.4421,.9073,-.652;4.6775,-.8254,.9995;3.3853,-.6145,2.1792;2.8142,2.3883,-1.6548;2.1604,.8738,-2.2733;-2.7966,-.2028,1.701;-3.0964,1.4654,1.2209;3.4637,-2.8269,.0491;3.8842,-3.0129,1.7505;2.2238,-2.6461,1.301;.0059,1.9778,-2.826;.6075,3.5119,-2.1748;1.3576,2.8013,-3.6026;-5.2608,-.6282,1.8364;-4.7907,.7146,2.8741;-5.5844,1.0344,1.336;</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="0.629284"
                        y3="-1.244625"
                        z3="-1.064638"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.632001"
                        y3="-0.059622"
                        z3="-0.562503"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.55462"
                        y3="0.268069"
                        z3="1.992272"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.390625"
                        y3="0.184642"
                        z3="0.261724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.954762"
                        y3="-0.154256"
                        z3="0.204049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.327942"
                        y3="1.594776"
                        z3="-0.483358"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.142279"
                        y3="-1.242486"
                        z3="-0.607897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.887167"
                        y3="-0.001838"
                        z3="-1.057169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.615188"
                        y3="-0.984975"
                        z3="1.17794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.894718"
                        y3="1.817673"
                        z3="-1.791324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.496848"
                        y3="0.450975"
                        z3="1.179525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.26612"
                        y3="-2.447568"
                        z3="1.051748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.902389"
                        y3="2.570081"
                        z3="-2.638855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.862979"
                        y3="0.387123"
                        z3="1.836244"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.207125"
                        y3="-1.394612"
                        z3="0.469323"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.54687"
                        y3="-2.131232"
                        z3="-1.093779"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.867966"
                        y3="0.082531"
                        z3="-2.144035"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.442076"
                        y3="0.907317"
                        z3="-0.651965"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.677522"
                        y3="-0.825376"
                        z3="0.999498"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.385255"
                        y3="-0.614486"
                        z3="2.179176"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.814175"
                        y3="2.388336"
                        z3="-1.654759"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.160389"
                        y3="0.87376"
                        z3="-2.273318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.796611"
                        y3="-0.202796"
                        z3="1.700958"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.096351"
                        y3="1.465412"
                        z3="1.220944"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.46369"
                        y3="-2.826858"
                        z3="0.049057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.884204"
                        y3="-3.01288"
                        z3="1.750529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.223834"
                        y3="-2.646121"
                        z3="1.300976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.005928"
                        y3="1.977814"
                        z3="-2.826044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.607535"
                        y3="3.511862"
                        z3="-2.174819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.357629"
                        y3="2.80129"
                        z3="-3.60264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.260844"
                        y3="-0.628176"
                        z3="1.836428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.790669"
                        y3="0.714603"
                        z3="2.874134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.584356"
                        y3="1.034434"
                        z3="1.336048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a7 a8" 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 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 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.6293,-1.2446,-1.0646;-3.632,-.0596,-.5625;.5546,.2681,1.9923;1.3906,.1846,.2617;2.9548,-.1543,.204;1.3279,1.5948,-.4834;-1.1423,-1.2425,-.6079;-1.8872,-.0018,-1.0572;3.6152,-.985,1.1779;1.8947,1.8177,-1.7913;-3.4968,.451,1.1795;3.2661,-2.4476,1.0517;.9024,2.5701,-2.6389;-4.863,.3871,1.8362;-1.2071,-1.3946,.4693;-1.5469,-2.1312,-1.0938;-1.868,.0825,-2.144;-1.4421,.9073,-.652;4.6775,-.8254,.9995;3.3853,-.6145,2.1792;2.8142,2.3883,-1.6548;2.1604,.8738,-2.2733;-2.7966,-.2028,1.701;-3.0964,1.4654,1.2209;3.4637,-2.8269,.0491;3.8842,-3.0129,1.7505;2.2238,-2.6461,1.301;.0059,1.9778,-2.826;.6075,3.5119,-2.1748;1.3576,2.8013,-3.6026;-5.2608,-.6282,1.8364;-4.7907,.7146,2.8741;-5.5844,1.0344,1.336;</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">1891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.9727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116.1510</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">-2002.88475951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1536.22767246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3539.11243196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5815.70780632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2276.59537436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01641659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72674933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84198982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000064306563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000064306563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000128613126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.678771299550</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">-2420.6679 -2420.0532 -2419.3664 -2103.0625 -524.3947 -524.3602 -281.2112 -281.1975 -280.6163 -280.3588 -280.1363 -279.2814 -279.2620 -279.2583 -219.2139 -218.5672 -217.9516 -184.3341 -163.5209 -163.4322 -163.3044 -162.8892 -162.7911 -162.6479 -162.2601 -162.1052 -162.0984 -134.0787 -134.0546 -134.0192 -32.6384 -31.5025 -25.7848 -24.8619 -24.3349 -23.8026 -23.3078 -22.6226 -21.2324 -20.5428 -20.1773 -19.6561 -18.5844 -18.0569 -16.9978 -16.3216 -15.9618 -15.7922 -15.3667 -15.0425 -14.7395 -14.5537 -14.2090 -13.9383 -13.6636 -13.3600 -13.2689 -13.0413 -12.9821 -12.7366 -12.5706 -12.1945 -12.0592 -11.9334 -11.6578 -11.3389 -11.0374 -10.7310 -10.6885 -9.7393 -9.3344 -9.0908 -8.4817 1.9084 2.6814 2.8763 3.0790 3.2578 3.6898 3.7831 3.9998 4.1479 4.1765 4.4330 4.5462 4.6168 4.7587 4.9702 5.0782 5.2694 5.4533 5.5139 5.6062 5.6596 5.7366 5.8381 5.9196 6.3237 6.4287 6.5306 6.6112 6.7471 7.0302 7.2225 7.4343 7.4722 7.7002 7.7461 7.9068 8.2414 8.3817 8.4543 8.6102 8.7470 8.8416 9.0672 9.0963 9.3151 9.5843 9.7664 9.8043 9.8752 9.9471 10.2576 10.3387 10.4494 10.9146 11.1198 11.4667 11.5906 11.8158 12.0253 12.4034 12.5206 12.7178 13.0368 13.1784 13.2838 13.3356 13.4359 13.5289 13.5917 13.6238 13.8421 13.9675 14.0105 14.0809 14.3098 14.3446 14.4858 14.5826 14.6008 14.7666 14.8381 14.9091 14.9675 15.0976 15.2713 15.5088 15.6609 15.7331 15.7669 15.9291 16.0056 16.1607 16.2149 16.5585 16.8375 17.0339 17.3286 17.5571 17.6884 17.7726 17.8933 18.0859 18.2964 18.4658 18.6852 19.1346 19.2780 19.3477 19.6702 19.9101 20.2234 20.3489 20.4928 20.9593 21.0352 21.6272 21.7253 22.0593 22.3063 22.4934 22.8867 22.9902 23.1126 23.2727 23.7874 23.8597 24.1357 24.3217 24.7462 25.0317 25.0824 25.2798 25.4445 25.8429 25.8762 25.9280 26.3852 26.8385 26.9817 27.1565 27.2953 27.6334 27.7036 27.7714 28.0135 28.1147 28.3824 28.5305 28.6977 28.9397 29.0730 29.3843 29.6779 29.7342 29.9168 30.4709 30.5948 30.7591 31.0623 31.1255 31.2132 31.3824 31.6384 31.7144 31.9485 32.0361 32.4716 32.5641 32.7676 33.0643 33.1742 33.5003 33.5583 33.7412 33.8955 33.9522 34.0162 34.5849 34.6568 34.9406 35.0493 35.3416 35.6928 35.7240 36.0129 36.3764 36.5053 36.8191 37.1920 37.3694 37.6924 37.8438 38.1988 38.4297 38.6427 39.0006 39.1990 39.7127 40.0495 40.1145 40.4979 40.5794 40.8852 40.9324 41.2332 41.3877 41.4314 41.6267 41.6862 41.7132 41.8078 41.8497 42.0533 42.1281 42.2541 42.4101 42.5605 42.7202 42.7571 43.0463 43.1768 43.3590 43.4492 43.7734 43.8489 43.8978 43.9580 44.3180 44.7749 44.8053 44.9589 45.0312 45.1429 45.3966 45.4625 45.6645 45.9077 46.0042 46.1032 46.2864 46.3180 46.4533 46.6193 46.9358 47.2605 47.3414 47.5465 47.6905 47.9910 48.3049 48.4701 48.6588 48.9490 49.0336 49.2167 49.4149 49.9765 50.0885 50.3084 50.8465 50.9421 51.7297 51.8481 52.1713 52.8475 52.9850 53.3878 53.4321 53.6456 53.8278 54.3404 54.8050 54.9876 55.3122 55.4298 55.6094 55.7140 55.8477 56.2060 56.6734 56.9463 57.2436 57.4246 58.1083 58.3715 58.4543 58.6554 59.3475 59.5305 59.7116 59.9732 60.1119 60.2703 60.4250 60.7946 61.0623 61.5508 62.4236 62.7512 63.1632 64.3289 64.6515 65.0834 65.5646 65.9892 66.1588 66.4270 66.6460 66.9852 67.4702 67.7295 68.1898 68.3277 68.9640 69.7407 69.9440 70.2199 70.5948 71.0142 71.1218 71.3885 71.5871 71.7836 72.0278 72.3457 72.4870 72.7597 73.1333 73.4661 73.6132 73.8302 73.9632 74.2910 74.4010 74.4969 74.7799 75.2136 75.4150 75.6258 76.5029 76.7953 77.1685 77.9393 78.4727 78.7404 78.9472 78.9756 79.3146 79.4492 79.8074 80.4612 80.7007 80.7291 80.9745 81.0442 81.3103 81.4562 81.6078 81.8891 82.4705 82.5656 82.8809 83.2317 83.2911 83.4862 83.8592 83.9209 84.1571 84.3331 84.4083 84.7123 84.9990 85.3357 85.4314 85.5187 85.9779 86.1782 86.5245 86.7432 86.9613 87.2937 87.6003 87.8455 87.9641 88.1088 88.2537 88.3951 88.7441 89.0016 89.2426 89.5039 89.6050 89.7777 90.0659 90.1236 90.1937 90.4918 90.6472 90.8859 91.0237 91.2743 91.5628 91.6912 92.1142 92.6689 92.9799 93.3882 93.5045 93.7554 94.1318 94.1706 94.5703 95.1503 95.5159 97.1269 97.5485 97.6191 97.7268 98.0316 98.3893 98.5628 98.8080 98.9552 99.0723 99.4735 99.9648 100.0947 100.3908 100.8162 100.9057 101.0450 101.1804 101.3038 101.4911 101.6411 102.0435 102.2228 102.4528 102.5857 102.8349 103.2734 103.3083 103.7049 104.3764 104.5615 104.8491 105.2484 105.5057 105.6051 105.7317 106.0043 106.4098 106.5528 106.6018 107.1639 107.5348 107.5995 107.8088 108.1442 108.5082 108.8098 108.8562 109.1591 109.5858 109.8082 109.9188 110.1576 110.2893 110.4978 110.8260 111.0732 111.2445 111.5379 111.6431 111.8288 112.1630 112.4555 112.9262 112.9714 113.1586 113.4815 113.5805 113.6526 113.9646 113.9988 114.1941 114.4212 114.6217 114.7619 114.9845 115.1525 115.3412 115.6611 116.0582 116.4885 116.8799 117.4822 117.9608 118.3764 118.4429 118.8211 118.9918 119.5442 119.7539 119.8644 120.0774 120.7560 121.0993 121.3433 121.5674 121.6477 122.0814 122.4073 122.5994 122.7936 123.1972 123.3332 123.8516 126.1222 126.4404 126.6488 127.0080 127.1026 127.5577 127.8302 128.1937 128.3302 128.5657 129.2991 129.5771 129.8977 130.0158 130.3626 131.4365 132.0417 133.0630 133.2501 133.3715 133.7526 134.3057 134.4563 134.5143 134.7044 135.0020 135.1818 135.3127 136.4596 136.4794 136.6679 136.7630 137.3894 138.3017 138.5861 138.6298 139.5418 140.5246 141.7736 141.8661 142.3845 142.8371 143.4612 143.6996 143.8456 143.8769 144.4427 144.7466 144.9653 145.7683 146.8909 147.2245 147.5192 147.8184 147.9314 148.2920 148.3252 148.3693 148.4243 148.5132 148.5546 148.9495 149.6019 149.8011 149.9229 150.0886 150.4312 150.8463 150.8546 151.4429 152.1438 152.2227 152.5913 152.9056 153.0297 153.2387 153.6324 153.7632 154.6377 154.7227 155.7659 156.3045 156.4686 156.5364 156.7595 156.9533 157.2205 158.0591 158.1357 158.3248 158.4846 160.1661 161.2065 162.3470 163.6668 166.2359 166.7469 167.2424 170.2877 170.9574 174.2074 179.1426 181.9454 183.3423 184.6402 185.9576 186.8614 187.4713 188.1263 188.7199 188.8594 189.1226 189.5994 189.6758 189.8536 190.1734 190.4617 191.6311 192.0829 192.3000 192.7096 195.0179 196.2248 197.8389 199.4800 199.6347 202.2975 211.2086 219.5465 231.0389 246.7422 247.3366 248.4089 248.7293 255.7379 256.7298 259.7294 261.1335 262.4236 432.2428 524.4077 528.7890 538.8170 632.4484 633.9969 635.9242 636.5832 637.2097 645.6563 646.4910 646.6098 1202.8337 1203.8205</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">-0.186901 -0.175052 -0.443890 0.645929 -0.347480 -0.345493 -0.089463 -0.119486 0.029145 0.021149 -0.108582 -0.244184 -0.230533 -0.257174 0.115046 0.129403 0.126425 0.093658 0.106344 0.094452 0.106032 0.091238 0.088201 0.095146 0.090122 0.101436 0.077777 0.078927 0.092486 0.095270 0.087350 0.094060 0.088641</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">16.1869 16.1751 16.4439 14.3541 8.3475 8.3455 6.0895 6.1195 5.9709 5.9789 6.1086 6.2442 6.2305 6.2572 0.8850 0.8706 0.8736 0.9063 0.8937 0.9055 0.8940 0.9088 0.9118 0.9049 0.9099 0.8986 0.9222 0.9211 0.9075 0.9047 0.9126 0.9059 0.9114</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">-0.1869 -0.1751 -0.4439 0.6459 -0.3475 -0.3455 -0.0895 -0.1195 0.0291 0.0211 -0.1086 -0.2442 -0.2305 -0.2572 0.1150 0.1294 0.1264 0.0937 0.1063 0.0945 0.1060 0.0912 0.0882 0.0951 0.0901 0.1014 0.0778 0.0789 0.0925 0.0953 0.0874 0.0941 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2738 2.1891 2.0122 5.4119 2.0927 2.0916 3.8454 3.9508 3.8694 3.8848 3.9968 3.8843 3.9256 3.9320 1.0334 1.0143 1.0102 1.0328 0.9903 1.0103 0.9974 0.9992 1.0005 1.0014 1.0045 1.0112 1.0175 1.0077 1.0048 1.0097 1.0077 1.0021 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2738 2.1891 2.0122 5.4119 2.0927 2.0916 3.8454 3.9508 3.8694 3.8848 3.9968 3.8843 3.9256 3.9320 1.0334 1.0143 1.0102 1.0328 0.9903 1.0103 0.9974 0.9992 1.0005 1.0014 1.0045 1.0112 1.0175 1.0077 1.0048 1.0097 1.0077 1.0021 1.0068</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">1.1037 0.9323 1.0064 1.0684 1.8285 1.1501 1.1889 0.8774 0.8617 0.9227 0.9933 0.9725 0.9804 1.0022 0.9517 0.9784 1.0010 0.9708 0.9824 0.9818 0.9657 0.9805 0.9820 0.9864 0.9819 0.9840 0.9826 0.9914 0.9865 0.9901 0.9855 0.9922</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">-0.015548093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.900307602401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.52023 5.69394 1.17371 1.04694 -1.34179 -0.29485 -1.18157 0.32243 -0.85914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
