<?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="0.342189"
                        y3="-1.090146"
                        z3="-1.61958"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.197196"
                        y3="-1.898178"
                        z3="0.951974"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.544758"
                        y3="1.984736"
                        z3="-0.390175"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.845523"
                        y3="0.671388"
                        z3="-0.618009"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.460416"
                        y3="0.27169"
                        z3="0.808501"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.083209"
                        y3="1.066151"
                        z3="-1.556511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.377938"
                        y3="-1.317828"
                        z3="-1.033176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.472635"
                        y3="-1.770657"
                        z3="0.409637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.560204"
                        y3="-0.658487"
                        z3="0.950823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.620905"
                        y3="2.407154"
                        z3="-1.587835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.59534"
                        y3="-0.147945"
                        z3="1.245912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.105359"
                        y3="-1.917505"
                        z3="1.644209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.304208"
                        y3="2.802428"
                        z3="-0.301985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.92395"
                        y3="0.440368"
                        z3="2.470263"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.793093"
                        y3="-2.071801"
                        z3="-1.701974"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.910736"
                        y3="-0.384369"
                        z3="-1.21179"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.93657"
                        y3="-1.103301"
                        z3="1.08404"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.032107"
                        y3="-2.761033"
                        z3="0.527353"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.007925"
                        y3="-0.889651"
                        z3="-0.017917"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.315803"
                        y3="-0.139114"
                        z3="1.540182"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.328166"
                        y3="2.396172"
                        z3="-2.414776"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.819681"
                        y3="3.104553"
                        z3="-1.839039"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.356486"
                        y3="0.432965"
                        z3="0.353576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.680713"
                        y3="-0.120258"
                        z3="1.354525"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.651963"
                        y3="-1.703162"
                        z3="2.612294"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.392776"
                        y3="-2.477732"
                        z3="1.039053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.97239"
                        y3="-2.556156"
                        z3="1.816845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.069418"
                        y3="2.080858"
                        z3="-0.014682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.793765"
                        y3="3.765641"
                        z3="-0.450087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.600434"
                        y3="2.917687"
                        z3="0.522398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.201859"
                        y3="-0.101329"
                        z3="3.374294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.837249"
                        y3="0.428356"
                        z3="2.385534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.224858"
                        y3="1.482296"
                        z3="2.595438"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:.3422,-1.0901,-1.6196;-3.1972,-1.8982,.952;-.5448,1.9847,-.3902;.8455,.6714,-.618;1.4604,.2717,.8085;2.0832,1.0662,-1.5565;-1.3779,-1.3178,-1.0332;-1.4726,-1.7707,.4096;2.5602,-.6585,.9508;2.6209,2.4072,-1.5878;-3.5953,-.1479,1.2459;2.1054,-1.9175,1.6442;3.3042,2.8024,-.302;-2.924,.4404,2.4703;-1.7931,-2.0718,-1.702;-1.9107,-.3844,-1.2118;-.9366,-1.1033,1.084;-1.0321,-2.761,.5274;3.0079,-.8897,-.0179;3.3158,-.1391,1.5402;3.3282,2.3962,-2.4148;1.8197,3.1046,-1.839;-3.3565,.433,.3536;-4.6807,-.1203,1.3545;1.652,-1.7032,2.6123;1.3928,-2.4777,1.0391;2.9724,-2.5562,1.8168;4.0694,2.0809,-.0147;3.7938,3.7656,-.4501;2.6004,2.9177,.5224;-3.2019,-.1013,3.3743;-1.8372,.4284,2.3855;-3.2249,1.4823,2.5954;</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">1562.8441132840 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">1.476e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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="0.34218941"
                                 y3="-1.09014616"
                                 z3="-1.61958037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.19719647"
                                 y3="-1.89817806"
                                 z3="0.95197368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.54475769"
                                 y3="1.98473604"
                                 z3="-0.39017484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="0.84552324"
                                 y3="0.67138803"
                                 z3="-0.61800905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.46041577"
                                 y3="0.27168983"
                                 z3="0.80850086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.08320877"
                                 y3="1.06615131"
                                 z3="-1.55651071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.37793819"
                                 y3="-1.31782751"
                                 z3="-1.03317626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.47263525"
                                 y3="-1.77065689"
                                 z3="0.40963712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56020392"
                                 y3="-0.65848659"
                                 z3="0.95082259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.62090477"
                                 y3="2.40715398"
                                 z3="-1.58783512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.59533989"
                                 y3="-0.14794543"
                                 z3="1.24591157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.10535866"
                                 y3="-1.91750485"
                                 z3="1.64420881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.30420822"
                                 y3="2.80242785"
                                 z3="-0.30198481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.92394954"
                                 y3="0.44036818"
                                 z3="2.47026264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.7930935"
                                 y3="-2.07180106"
                                 z3="-1.701974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.91073557"
                                 y3="-0.38436948"
                                 z3="-1.21179007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.93657025"
                                 y3="-1.10330102"
                                 z3="1.08403985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.03210741"
                                 y3="-2.76103285"
                                 z3="0.52735349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.0079246"
                                 y3="-0.88965132"
                                 z3="-0.01791674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.31580291"
                                 y3="-0.13911379"
                                 z3="1.54018241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.32816592"
                                 y3="2.39617207"
                                 z3="-2.41477586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.81968105"
                                 y3="3.10455318"
                                 z3="-1.83903896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.35648637"
                                 y3="0.43296519"
                                 z3="0.35357632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.68071251"
                                 y3="-0.12025813"
                                 z3="1.35452451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.65196344"
                                 y3="-1.70316232"
                                 z3="2.61229369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.39277577"
                                 y3="-2.47773186"
                                 z3="1.03905257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.97238972"
                                 y3="-2.55615588"
                                 z3="1.81684506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.06941813"
                                 y3="2.08085754"
                                 z3="-0.01468164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.79376494"
                                 y3="3.76564089"
                                 z3="-0.45008708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60043396"
                                 y3="2.91768743"
                                 z3="0.5223981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.20185882"
                                 y3="-0.10132866"
                                 z3="3.37429407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83724929"
                                 y3="0.42835642"
                                 z3="2.38553406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.22485839"
                                 y3="1.482296"
                                 z3="2.5954376">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" 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:.3422,-1.0901,-1.6196;-3.1972,-1.8982,.952;-.5448,1.9847,-.3902;.8455,.6714,-.618;1.4604,.2717,.8085;2.0832,1.0662,-1.5565;-1.3779,-1.3178,-1.0332;-1.4726,-1.7707,.4096;2.5602,-.6585,.9508;2.6209,2.4072,-1.5878;-3.5953,-.1479,1.2459;2.1054,-1.9175,1.6442;3.3042,2.8024,-.302;-2.9239,.4404,2.4703;-1.7931,-2.0718,-1.702;-1.9107,-.3844,-1.2118;-.9366,-1.1033,1.084;-1.0321,-2.761,.5274;3.0079,-.8897,-.0179;3.3158,-.1391,1.5402;3.3282,2.3962,-2.4148;1.8197,3.1046,-1.839;-3.3565,.433,.3536;-4.6807,-.1203,1.3545;1.652,-1.7032,2.6123;1.3928,-2.4777,1.0391;2.9724,-2.5562,1.8168;4.0694,2.0809,-.0147;3.7938,3.7656,-.4501;2.6004,2.9177,.5224;-3.2019,-.1013,3.3743;-1.8372,.4284,2.3855;-3.2249,1.4823,2.5954;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.342189"
                        y3="-1.090146"
                        z3="-1.61958"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.197196"
                        y3="-1.898178"
                        z3="0.951974"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.544758"
                        y3="1.984736"
                        z3="-0.390175"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.845523"
                        y3="0.671388"
                        z3="-0.618009"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.460416"
                        y3="0.27169"
                        z3="0.808501"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.083209"
                        y3="1.066151"
                        z3="-1.556511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.377938"
                        y3="-1.317828"
                        z3="-1.033176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.472635"
                        y3="-1.770657"
                        z3="0.409637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.560204"
                        y3="-0.658487"
                        z3="0.950823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.620905"
                        y3="2.407154"
                        z3="-1.587835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.59534"
                        y3="-0.147945"
                        z3="1.245912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.105359"
                        y3="-1.917505"
                        z3="1.644209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.304208"
                        y3="2.802428"
                        z3="-0.301985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.92395"
                        y3="0.440368"
                        z3="2.470263"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.793093"
                        y3="-2.071801"
                        z3="-1.701974"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.910736"
                        y3="-0.384369"
                        z3="-1.21179"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.93657"
                        y3="-1.103301"
                        z3="1.08404"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.032107"
                        y3="-2.761033"
                        z3="0.527353"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.007925"
                        y3="-0.889651"
                        z3="-0.017917"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.315803"
                        y3="-0.139114"
                        z3="1.540182"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.328166"
                        y3="2.396172"
                        z3="-2.414776"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.819681"
                        y3="3.104553"
                        z3="-1.839039"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.356486"
                        y3="0.432965"
                        z3="0.353576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.680713"
                        y3="-0.120258"
                        z3="1.354525"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.651963"
                        y3="-1.703162"
                        z3="2.612294"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.392776"
                        y3="-2.477732"
                        z3="1.039053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.97239"
                        y3="-2.556156"
                        z3="1.816845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.069418"
                        y3="2.080858"
                        z3="-0.014682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.793765"
                        y3="3.765641"
                        z3="-0.450087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.600434"
                        y3="2.917687"
                        z3="0.522398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.201859"
                        y3="-0.101329"
                        z3="3.374294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.837249"
                        y3="0.428356"
                        z3="2.385534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.224858"
                        y3="1.482296"
                        z3="2.595438"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:.3422,-1.0901,-1.6196;-3.1972,-1.8982,.952;-.5448,1.9847,-.3902;.8455,.6714,-.618;1.4604,.2717,.8085;2.0832,1.0662,-1.5565;-1.3779,-1.3178,-1.0332;-1.4726,-1.7707,.4096;2.5602,-.6585,.9508;2.6209,2.4072,-1.5878;-3.5953,-.1479,1.2459;2.1054,-1.9175,1.6442;3.3042,2.8024,-.302;-2.924,.4404,2.4703;-1.7931,-2.0718,-1.702;-1.9107,-.3844,-1.2118;-.9366,-1.1033,1.084;-1.0321,-2.761,.5274;3.0079,-.8897,-.0179;3.3158,-.1391,1.5402;3.3282,2.3962,-2.4148;1.8197,3.1046,-1.839;-3.3565,.433,.3536;-4.6807,-.1203,1.3545;1.652,-1.7032,2.6123;1.3928,-2.4777,1.0391;2.9724,-2.5562,1.8168;4.0694,2.0809,-.0147;3.7938,3.7656,-.4501;2.6004,2.9177,.5224;-3.2019,-.1013,3.3743;-1.8372,.4284,2.3855;-3.2249,1.4823,2.5954;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.5303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116.1577</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">-2002.87314019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1562.84411328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3565.71725347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5868.93687518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2303.21962171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01999524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.71357547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84043529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251907</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000100414567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000100414567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000200829134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.678793325739</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">-2420.7118 -2420.0564 -2419.3641 -2103.0694 -524.3941 -524.3479 -281.1726 -281.1690 -280.6260 -280.3207 -280.1266 -279.2491 -279.2143 -279.1401 -219.2569 -218.5699 -217.9493 -184.3432 -163.5654 -163.4779 -163.3432 -162.8962 -162.7921 -162.6489 -162.2599 -162.1023 -162.0949 -134.0877 -134.0632 -134.0279 -32.5648 -31.4716 -25.8114 -24.8757 -24.2495 -23.8362 -23.1930 -22.5810 -21.2807 -20.5801 -20.2070 -19.7508 -18.3803 -17.9189 -17.0687 -16.4020 -15.9710 -15.6848 -15.2114 -15.0191 -14.8123 -14.3834 -14.0362 -13.9319 -13.7000 -13.4844 -13.1576 -13.0429 -12.9439 -12.7804 -12.5953 -12.3564 -12.0086 -11.9085 -11.4152 -11.3048 -11.2282 -10.8308 -10.5938 -9.6972 -9.3244 -9.0862 -8.5080 1.8020 2.8772 2.9210 3.2168 3.2467 3.7551 3.7793 4.0297 4.0989 4.2327 4.2873 4.5041 4.6749 4.8416 5.0143 5.1974 5.2929 5.4874 5.5779 5.7181 5.7580 5.8196 5.9376 5.9958 6.1367 6.3284 6.6353 6.7795 7.0575 7.1053 7.3647 7.4022 7.5719 7.7416 8.0672 8.0807 8.3282 8.4793 8.5577 8.6162 8.7807 8.9449 9.1526 9.2825 9.5806 9.6001 9.7122 9.8771 10.0539 10.2215 10.3258 10.5915 10.7143 10.9999 11.0494 11.4252 11.5763 11.7254 12.1323 12.2318 12.5062 12.7430 13.0457 13.1915 13.2301 13.3887 13.4253 13.6107 13.6790 13.8043 14.0504 14.0960 14.2306 14.3679 14.4235 14.5053 14.6009 14.6730 14.8254 14.9266 15.0006 15.0484 15.1649 15.1723 15.4128 15.5362 15.7592 15.8280 15.9230 16.0257 16.2029 16.2676 16.5264 16.6707 16.8210 17.0019 17.2151 17.6652 17.9093 17.9524 18.3013 18.4041 18.5817 18.6685 19.0235 19.1160 19.2046 19.6180 19.7791 20.0265 20.4904 20.5801 20.8676 21.1188 21.5170 21.6050 21.9494 22.4669 22.5736 22.7199 22.9319 23.0769 23.3132 23.6706 23.8603 24.2280 24.4368 24.5447 24.9292 25.2847 25.3112 25.8210 25.8522 26.1739 26.2585 26.4620 26.6036 26.7037 27.0529 27.2408 27.5407 27.6640 27.7478 27.9447 27.9589 28.4167 28.7110 28.9034 28.9516 29.1892 29.3252 29.7468 29.9260 29.9488 30.2257 30.4342 30.7638 30.9704 31.1351 31.2960 31.6190 31.6733 31.9578 32.2013 32.3861 32.5319 32.6351 32.8054 32.9250 33.2281 33.2708 33.6164 33.6592 33.9507 33.9964 34.3382 34.6680 34.7263 34.9786 35.0491 35.1212 35.4931 35.6425 36.0783 36.2337 36.3652 36.5407 36.7991 37.0101 37.2693 37.7782 37.9165 38.3051 38.5918 38.8404 39.1104 39.5108 39.7619 39.8748 40.1762 40.4626 40.6628 40.7887 41.0849 41.3271 41.3570 41.6944 41.7710 41.9225 42.0368 42.1359 42.2632 42.3243 42.5548 42.6947 42.7786 42.9711 43.2325 43.2736 43.4900 43.6283 43.7976 43.8612 44.1268 44.1927 44.4510 44.5237 44.7900 44.8614 45.0013 45.0773 45.2117 45.3842 45.4267 45.7894 45.8927 45.9912 46.1679 46.3277 46.4589 46.6894 46.7719 47.0048 47.1336 47.3083 47.3818 47.8227 48.3051 48.4906 48.5331 48.6682 48.8934 49.2332 49.4723 49.7121 49.8164 50.1794 50.2372 50.4407 50.9649 51.2637 51.6499 52.0737 52.4215 52.6280 53.0490 53.2878 53.3940 53.8143 54.2436 54.3489 54.6874 55.0559 55.2971 55.3466 55.6445 55.9878 56.5139 56.7309 56.8291 57.2867 57.4807 57.7946 58.2763 58.3858 58.8067 59.0534 59.2255 59.4856 59.8269 60.0701 60.1339 60.3148 60.6186 61.0891 61.3958 61.8065 62.2740 62.7743 63.4508 63.9397 64.4944 64.9520 65.2262 65.7193 66.2466 66.3674 66.5707 67.4874 67.7314 68.0195 68.2691 68.5501 68.9478 69.6297 70.1278 70.4869 70.5991 70.7373 71.1199 71.3746 71.7059 71.8900 72.1104 72.3460 72.5188 73.2355 73.5912 73.7456 73.9450 74.0448 74.4821 74.7173 75.0268 75.1720 75.5354 75.6225 75.9830 76.2653 76.6316 76.9218 77.3235 78.0086 78.2408 78.9903 79.2441 79.4098 79.5278 79.8232 80.3420 80.4453 80.6688 80.9722 81.0596 81.2785 81.5761 81.7349 82.0352 82.2291 82.3979 82.5579 82.8270 83.0233 83.3097 83.6816 83.8176 84.0491 84.2668 84.4513 85.4189 85.4806 85.6732 85.9169 86.1457 86.3833 86.5322 86.7993 86.8303 87.0482 87.0790 87.3081 87.6288 87.8406 88.0176 88.2398 88.4120 88.5437 89.0697 89.2908 89.4521 89.6570 89.7053 90.0754 90.2276 90.4604 90.4990 90.7801 90.8132 90.9754 91.2646 91.3937 91.7915 91.8890 92.4065 92.6097 93.3697 93.5073 93.7942 93.8655 94.4922 94.8220 95.1346 95.4009 96.1737 97.0588 97.4524 97.6641 97.8256 97.9812 98.0964 98.5556 99.0812 99.1756 99.4220 99.7610 99.9389 100.1825 100.4764 100.6560 100.7629 100.9884 101.2257 101.3981 101.4293 101.7964 101.8882 102.0654 102.2575 102.7914 102.9207 102.9843 103.6912 104.0102 104.1991 104.4861 104.8946 105.4034 105.4613 105.8183 106.0062 106.1342 106.2822 106.3862 106.8075 107.4099 107.7051 107.8423 108.2991 108.5686 108.7808 109.0008 109.1820 109.3486 109.7488 109.9112 110.0081 110.6068 110.7020 110.8917 110.9770 111.2901 111.5483 111.8597 112.0306 112.2574 112.4734 112.6020 112.9703 113.3921 113.4277 113.6237 113.9156 114.0138 114.0994 114.3033 114.4397 114.7710 114.8454 115.0368 115.4030 115.6177 115.8233 116.2841 116.7018 116.8637 117.5265 118.2185 118.4403 118.4946 118.7904 119.1822 119.2874 119.7572 119.9142 120.1539 120.4359 120.7529 120.9757 121.2614 121.9079 122.0451 122.2377 122.5642 122.9199 122.9743 123.1557 123.4857 124.8340 126.3748 126.5039 127.0225 127.3233 127.4232 127.5984 127.8531 128.3265 128.8490 129.1825 129.3750 129.6760 130.1598 130.2942 130.3582 131.1792 131.9162 133.2431 133.4323 133.5086 133.9786 134.4665 134.5940 134.9598 134.9881 135.2549 135.2765 135.5747 136.4393 136.5389 136.9625 137.0882 137.4324 138.5250 138.6662 138.8905 139.5683 140.8370 141.4949 142.0075 142.4757 143.0018 143.4756 143.7105 143.9697 144.0699 144.4478 144.8785 145.0564 145.9949 147.0492 147.1683 147.5408 147.8410 148.0855 148.3207 148.4091 148.5546 148.7105 148.8965 148.9696 149.1247 149.5520 149.9539 150.4217 150.5993 150.6609 150.8525 150.8929 151.9393 152.2455 152.4556 152.7104 153.1746 153.2582 153.5962 153.8938 154.1958 154.7241 155.1525 155.5497 155.9378 156.5641 156.6951 156.9646 157.5723 157.9239 158.2746 158.3354 158.5465 158.8607 159.9596 161.7732 161.9782 163.5632 165.3817 166.9983 167.5050 170.6463 171.5457 174.4658 176.9088 180.5145 183.2060 185.0108 186.9171 187.2442 187.4521 187.8824 188.6787 188.9073 189.1726 189.4668 189.5268 189.9190 190.0756 190.9431 191.6729 191.9631 192.2460 192.5215 195.1391 196.3509 197.8423 199.6418 200.0443 200.3461 211.6053 219.0743 230.8372 246.8401 247.2216 247.4623 249.3437 256.2293 257.0518 259.9028 261.7408 262.7368 434.1541 525.1604 528.6807 538.4614 632.8487 633.3988 635.7361 636.9128 637.8341 646.2711 646.7990 647.1458 1201.3406 1204.4542</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">-0.173918 -0.183409 -0.448672 0.633592 -0.343890 -0.359324 -0.100060 -0.141850 0.036097 0.027030 -0.095847 -0.244051 -0.250863 -0.259254 0.133724 0.118666 0.094487 0.133335 0.094917 0.107443 0.110172 0.097101 0.088273 0.112826 0.095377 0.074146 0.105171 0.091171 0.106878 0.084657 0.085685 0.073227 0.097163</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">16.1739 16.1834 16.4487 14.3664 8.3439 8.3593 6.1001 6.1418 5.9639 5.9730 6.0958 6.2441 6.2509 6.2593 0.8663 0.8813 0.9055 0.8667 0.9051 0.8926 0.8898 0.9029 0.9117 0.8872 0.9046 0.9259 0.8948 0.9088 0.8931 0.9153 0.9143 0.9268 0.9028</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">-0.1739 -0.1834 -0.4487 0.6336 -0.3439 -0.3593 -0.1001 -0.1418 0.0361 0.0270 -0.0958 -0.2441 -0.2509 -0.2593 0.1337 0.1187 0.0945 0.1333 0.0949 0.1074 0.1102 0.0971 0.0883 0.1128 0.0954 0.0741 0.1052 0.0912 0.1069 0.0847 0.0857 0.0732 0.0972</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2853 2.1700 2.0138 5.4026 2.0319 2.0787 3.8474 3.9688 3.8555 3.8612 3.9269 3.9359 3.8854 3.9104 1.0130 1.0312 1.0197 1.0060 1.0001 0.9925 0.9910 1.0098 1.0164 1.0028 1.0024 1.0123 1.0100 1.0042 1.0089 1.0185 1.0165 1.0127 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2853 2.1700 2.0138 5.4026 2.0319 2.0787 3.8474 3.9688 3.8555 3.8612 3.9269 3.9359 3.8854 3.9104 1.0130 1.0312 1.0197 1.0060 1.0001 0.9925 0.9910 1.0098 1.0164 1.0028 1.0024 1.0123 1.0100 1.0042 1.0089 1.0185 1.0165 1.0127 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">1.1234 0.9457 1.0058 1.0177 1.8315 1.1398 1.1486 0.8393 0.8686 0.9118 0.9700 0.9961 1.0103 0.9803 0.9727 0.9846 0.9773 0.9510 0.9756 0.9995 0.9356 0.9912 0.9786 0.9920 0.9823 0.9877 0.9868 0.9817 0.9826 0.9916 0.9909 0.9849</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">-0.017432200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.890572385659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.33790 -3.47271 1.86518 0.96824 -1.18271 -0.21446 11.88976 -11.69342 0.19633</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
