<?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="0.144127"
                        y3="-1.397719"
                        z3="1.615059"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.490563"
                        y3="-1.064737"
                        z3="-0.937136"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.942889"
                        y3="0.346954"
                        z3="1.542187"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.195284"
                        y3="0.173742"
                        z3="0.750213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.180639"
                        y3="-0.016283"
                        z3="-0.844394"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.168001"
                        y3="1.382901"
                        z3="0.921582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.583098"
                        y3="-1.148186"
                        z3="1.048147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.82793"
                        y3="-1.550995"
                        z3="-0.394032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.209706"
                        y3="-0.725172"
                        z3="-1.555926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.558017"
                        y3="2.767674"
                        z3="0.824541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.230072"
                        y3="0.714135"
                        z3="-1.224879"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.184308"
                        y3="-2.216188"
                        z3="-1.318128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.856323"
                        y3="3.203936"
                        z3="-0.588725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.442634"
                        y3="1.029839"
                        z3="-2.481175"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.860715"
                        y3="-0.114999"
                        z3="1.245321"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.17308"
                        y3="-1.770221"
                        z3="1.722924"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.764012"
                        y3="-2.634266"
                        z3="-0.504492"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.094101"
                        y3="-1.117818"
                        z3="-1.070605"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.023859"
                        y3="-0.499516"
                        z3="-2.605097"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.18293"
                        y3="-0.30606"
                        z3="-1.291195"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.292691"
                        y3="3.316463"
                        z3="1.225675"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.41227"
                        y3="2.946515"
                        z3="1.481027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.231249"
                        y3="1.144849"
                        z3="-1.28304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.755508"
                        y3="1.154631"
                        z3="-0.345713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.474261"
                        y3="-2.476996"
                        z3="-0.300288"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.2018"
                        y3="-2.643655"
                        z3="-1.519764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.898534"
                        y3="-2.688698"
                        z3="-1.993767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.038748"
                        y3="2.956607"
                        z3="-1.266815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.978788"
                        y3="4.287821"
                        z3="-0.598574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.777485"
                        y3="2.767255"
                        z3="-0.973838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.947257"
                        y3="0.65314"
                        z3="-3.37079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.332357"
                        y3="2.11074"
                        z3="-2.591557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.439691"
                        y3="0.60282"
                        z3="-2.454623"/>
               </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 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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.1441,-1.3977,1.6151;-3.4906,-1.0647,-.9371;2.9429,.347,1.5422;1.1953,.1737,.7502;1.1806,-.0163,-.8444;.168,1.3829,.9216;-1.5831,-1.1482,1.0481;-1.8279,-1.551,-.394;2.2097,-.7252,-1.5559;.558,2.7677,.8245;-3.2301,.7141,-1.2249;2.1843,-2.2162,-1.3181;.8563,3.2039,-.5887;-2.4426,1.0298,-2.4812;-1.8607,-.115,1.2453;-2.1731,-1.7702,1.7229;-1.764,-2.6343,-.5045;-1.0941,-1.1178,-1.0706;2.0239,-.4995,-2.6051;3.1829,-.3061,-1.2912;-.2927,3.3165,1.2257;1.4123,2.9465,1.481;-4.2312,1.1448,-1.283;-2.7555,1.1546,-.3457;2.4743,-2.477,-.3003;1.2018,-2.6437,-1.5198;2.8985,-2.6887,-1.9938;.0387,2.9566,-1.2668;.9788,4.2878,-.5986;1.7775,2.7673,-.9738;-2.9473,.6531,-3.3708;-2.3324,2.1107,-2.5916;-1.4397,.6028,-2.4546;</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">1570.3184204168 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">1.310e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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="0.14412652"
                                 y3="-1.39771924"
                                 z3="1.6150587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.49056256"
                                 y3="-1.06473665"
                                 z3="-0.93713628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.94288918"
                                 y3="0.34695364"
                                 z3="1.54218729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.19528439"
                                 y3="0.17374171"
                                 z3="0.75021308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.18063925"
                                 y3="-0.01628314"
                                 z3="-0.84439367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.16800113"
                                 y3="1.3829008"
                                 z3="0.92158196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.58309779"
                                 y3="-1.1481862"
                                 z3="1.04814693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82792977"
                                 y3="-1.55099464"
                                 z3="-0.39403167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.20970639"
                                 y3="-0.72517173"
                                 z3="-1.55592606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55801706"
                                 y3="2.76767395"
                                 z3="0.82454059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23007199"
                                 y3="0.71413508"
                                 z3="-1.22487877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.18430807"
                                 y3="-2.21618818"
                                 z3="-1.31812805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85632333"
                                 y3="3.203936"
                                 z3="-0.58872482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44263403"
                                 y3="1.02983886"
                                 z3="-2.48117472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.86071475"
                                 y3="-0.11499866"
                                 z3="1.24532092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.17308006"
                                 y3="-1.77022067"
                                 z3="1.72292405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.76401202"
                                 y3="-2.63426554"
                                 z3="-0.50449221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.09410117"
                                 y3="-1.11781773"
                                 z3="-1.0706051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.02385904"
                                 y3="-0.49951612"
                                 z3="-2.60509713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.18293034"
                                 y3="-0.30605975"
                                 z3="-1.29119451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.29269128"
                                 y3="3.31646334"
                                 z3="1.22567466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.41227013"
                                 y3="2.94651492"
                                 z3="1.48102702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.23124932"
                                 y3="1.14484949"
                                 z3="-1.28303954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.75550808"
                                 y3="1.15463106"
                                 z3="-0.34571291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.47426112"
                                 y3="-2.47699568"
                                 z3="-0.30028776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.20180017"
                                 y3="-2.64365452"
                                 z3="-1.51976388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89853395"
                                 y3="-2.68869757"
                                 z3="-1.99376681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.03874818"
                                 y3="2.95660719"
                                 z3="-1.2668146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9787876"
                                 y3="4.28782076"
                                 z3="-0.59857423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.77748538"
                                 y3="2.76725466"
                                 z3="-0.97383801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.94725666"
                                 y3="0.6531398"
                                 z3="-3.37079028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.33235714"
                                 y3="2.1107398"
                                 z3="-2.59155742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.43969111"
                                 y3="0.60282044"
                                 z3="-2.45462256">
                              <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 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 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.1441,-1.3977,1.6151;-3.4906,-1.0647,-.9371;2.9429,.347,1.5422;1.1953,.1737,.7502;1.1806,-.0163,-.8444;.168,1.3829,.9216;-1.5831,-1.1482,1.0481;-1.8279,-1.551,-.394;2.2097,-.7252,-1.5559;.558,2.7677,.8245;-3.2301,.7141,-1.2249;2.1843,-2.2162,-1.3181;.8563,3.2039,-.5887;-2.4426,1.0298,-2.4812;-1.8607,-.115,1.2453;-2.1731,-1.7702,1.7229;-1.764,-2.6343,-.5045;-1.0941,-1.1178,-1.0706;2.0239,-.4995,-2.6051;3.1829,-.3061,-1.2912;-.2927,3.3165,1.2257;1.4123,2.9465,1.481;-4.2312,1.1448,-1.283;-2.7555,1.1546,-.3457;2.4743,-2.477,-.3003;1.2018,-2.6437,-1.5198;2.8985,-2.6887,-1.9938;.0387,2.9566,-1.2668;.9788,4.2878,-.5986;1.7775,2.7673,-.9738;-2.9473,.6531,-3.3708;-2.3324,2.1107,-2.5916;-1.4397,.6028,-2.4546;</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="0.144127"
                        y3="-1.397719"
                        z3="1.615059"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.490563"
                        y3="-1.064737"
                        z3="-0.937136"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.942889"
                        y3="0.346954"
                        z3="1.542187"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.195284"
                        y3="0.173742"
                        z3="0.750213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.180639"
                        y3="-0.016283"
                        z3="-0.844394"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.168001"
                        y3="1.382901"
                        z3="0.921582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.583098"
                        y3="-1.148186"
                        z3="1.048147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.82793"
                        y3="-1.550995"
                        z3="-0.394032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.209706"
                        y3="-0.725172"
                        z3="-1.555926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.558017"
                        y3="2.767674"
                        z3="0.824541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.230072"
                        y3="0.714135"
                        z3="-1.224879"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.184308"
                        y3="-2.216188"
                        z3="-1.318128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.856323"
                        y3="3.203936"
                        z3="-0.588725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.442634"
                        y3="1.029839"
                        z3="-2.481175"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.860715"
                        y3="-0.114999"
                        z3="1.245321"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.17308"
                        y3="-1.770221"
                        z3="1.722924"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.764012"
                        y3="-2.634266"
                        z3="-0.504492"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.094101"
                        y3="-1.117818"
                        z3="-1.070605"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.023859"
                        y3="-0.499516"
                        z3="-2.605097"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.18293"
                        y3="-0.30606"
                        z3="-1.291195"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.292691"
                        y3="3.316463"
                        z3="1.225675"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.41227"
                        y3="2.946515"
                        z3="1.481027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.231249"
                        y3="1.144849"
                        z3="-1.28304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.755508"
                        y3="1.154631"
                        z3="-0.345713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.474261"
                        y3="-2.476996"
                        z3="-0.300288"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.2018"
                        y3="-2.643655"
                        z3="-1.519764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.898534"
                        y3="-2.688698"
                        z3="-1.993767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.038748"
                        y3="2.956607"
                        z3="-1.266815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.978788"
                        y3="4.287821"
                        z3="-0.598574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.777485"
                        y3="2.767255"
                        z3="-0.973838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.947257"
                        y3="0.65314"
                        z3="-3.37079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.332357"
                        y3="2.11074"
                        z3="-2.591557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.439691"
                        y3="0.60282"
                        z3="-2.454623"/>
               </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 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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.1441,-1.3977,1.6151;-3.4906,-1.0647,-.9371;2.9429,.347,1.5422;1.1953,.1737,.7502;1.1806,-.0163,-.8444;.168,1.3829,.9216;-1.5831,-1.1482,1.0481;-1.8279,-1.551,-.394;2.2097,-.7252,-1.5559;.558,2.7677,.8245;-3.2301,.7141,-1.2249;2.1843,-2.2162,-1.3181;.8563,3.2039,-.5887;-2.4426,1.0298,-2.4812;-1.8607,-.115,1.2453;-2.1731,-1.7702,1.7229;-1.764,-2.6343,-.5045;-1.0941,-1.1178,-1.0706;2.0239,-.4995,-2.6051;3.1829,-.3061,-1.2912;-.2927,3.3165,1.2257;1.4123,2.9465,1.481;-4.2312,1.1448,-1.283;-2.7555,1.1546,-.3457;2.4743,-2.477,-.3003;1.2018,-2.6437,-1.5198;2.8985,-2.6887,-1.9938;.0387,2.9566,-1.2668;.9788,4.2878,-.5986;1.7775,2.7673,-.9738;-2.9473,.6531,-3.3708;-2.3324,2.1107,-2.5916;-1.4397,.6028,-2.4546;</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">1925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2147.8447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139.8045</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">-2002.88378024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1570.31842042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3573.20220066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5883.37074076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2310.16854010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01766354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.71929436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.83551412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000081553305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000081553305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000163106610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.678551028212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6773 -2420.0823 -2419.3338 -2103.0564 -524.3906 -524.3285 -281.2175 -281.1544 -280.6401 -280.3357 -280.1964 -279.2868 -279.2558 -279.2103 -219.2193 -218.5936 -217.9189 -184.3280 -163.5344 -163.4321 -163.3073 -162.9216 -162.8155 -162.6711 -162.2253 -162.0764 -162.0637 -134.0638 -134.0520 -134.0182 -32.6070 -31.4992 -25.7755 -24.8916 -24.2176 -23.7578 -23.3270 -22.6523 -21.2085 -20.8220 -20.1748 -19.8178 -18.4113 -17.7720 -16.9583 -16.4709 -16.0459 -15.6567 -15.2598 -15.0807 -14.6831 -14.6027 -14.3403 -13.8981 -13.7822 -13.5000 -13.1802 -13.0043 -12.9631 -12.7337 -12.5992 -12.3369 -12.0142 -11.6656 -11.5007 -11.4502 -11.2475 -10.7387 -10.5746 -9.7062 -9.3201 -9.0795 -8.5063 2.1824 2.4677 2.9807 2.9899 3.1065 3.6517 3.8585 3.9730 4.0741 4.1187 4.2870 4.5889 4.6408 4.7862 4.9648 5.0407 5.1955 5.4653 5.5522 5.6054 5.7315 5.8994 6.0432 6.1987 6.4071 6.4412 6.5554 6.7770 7.0521 7.1940 7.3174 7.4071 7.5406 7.8593 7.9318 8.0820 8.3023 8.3986 8.5262 8.6691 8.8553 8.9129 9.0090 9.3323 9.5764 9.6856 9.7516 9.9887 10.0198 10.1654 10.2927 10.4224 10.7356 10.9494 10.9837 11.2801 11.7133 11.9657 12.0390 12.2802 12.3520 12.7814 12.8602 13.1191 13.2831 13.4224 13.4720 13.5673 13.7507 13.8830 13.9628 14.1008 14.1119 14.1779 14.2602 14.4317 14.5165 14.5966 14.6943 14.8019 14.9073 14.9848 15.1439 15.3270 15.5236 15.5877 15.7783 15.8142 16.0795 16.2582 16.3612 16.4706 16.7510 16.9407 17.1693 17.2954 17.3372 17.6456 17.7732 18.0147 18.4180 18.4716 18.6937 18.7557 18.9859 19.2098 19.4178 19.6342 19.7833 19.9752 20.1845 20.2575 20.6856 20.9144 21.4362 21.7579 21.8947 22.1491 22.2607 22.5083 22.9631 23.2809 23.3546 23.9112 24.1287 24.3637 24.4107 24.7378 25.2438 25.2522 25.4333 25.5845 25.8476 25.9912 26.2178 26.5110 26.8360 26.9210 27.1538 27.2523 27.4684 27.7174 27.9348 28.0223 28.1227 28.4953 28.5759 28.8409 29.0793 29.1594 29.5137 29.7592 29.8884 30.0245 30.0589 30.3119 30.4328 30.6298 31.0837 31.1529 31.3582 31.6006 31.9437 32.0940 32.2391 32.3408 32.3561 32.8353 33.2079 33.5216 33.6169 33.7349 33.8390 34.0315 34.1929 34.5824 34.7584 34.8583 35.0490 35.1481 35.5391 35.6728 35.7790 36.1341 36.2242 36.6162 36.8458 37.1064 37.2449 37.5511 37.7655 37.9072 38.2303 38.4650 38.8042 39.0976 39.3734 39.5943 39.9192 40.0715 40.3337 40.4849 40.5764 40.8429 41.0245 41.2344 41.3708 41.5951 41.6325 41.8628 42.0222 42.2107 42.4276 42.6563 42.8330 42.9033 43.0383 43.1955 43.3576 43.4684 43.5827 43.8573 43.9345 44.1430 44.3066 44.4280 44.5363 44.6863 44.7658 45.0617 45.2974 45.3689 45.5402 45.6380 45.7772 45.8378 45.9899 46.1714 46.4339 46.6111 46.7688 47.0824 47.1479 47.3099 47.5953 47.7748 47.9792 48.2594 48.5366 48.6529 48.8166 48.9122 49.1201 49.3870 49.4237 49.7084 50.0593 50.3029 50.4698 50.5919 51.0256 51.5541 51.9969 52.2422 52.3606 52.7301 53.0756 53.2263 53.7585 53.9622 54.3858 54.6259 54.8734 55.1913 55.2368 55.3602 55.5719 55.8306 56.5275 56.7114 57.0682 57.3073 57.4728 57.8728 58.0804 58.5131 58.9077 59.1425 59.2868 59.7872 59.9118 60.2477 60.7631 61.1726 61.7691 61.9762 62.2886 62.4911 63.1271 63.4936 64.2283 64.6684 64.8317 65.2326 65.7316 66.4476 66.5791 66.7268 67.1031 67.8236 68.1280 68.6475 68.8154 69.2520 69.8191 70.2387 70.3302 70.5393 70.8908 71.1005 71.5842 71.8225 72.0489 72.4005 72.5127 73.0853 73.4763 73.7802 73.8702 73.9758 74.3590 74.5765 74.6730 74.9050 74.9948 75.1807 75.4633 75.8862 76.0389 76.5245 76.9202 77.6472 77.9236 78.0881 78.7342 79.2553 79.2744 79.4363 79.8522 79.8973 80.4271 80.8412 80.9826 81.0371 81.2060 81.3558 81.6423 81.7014 82.0926 82.5682 82.6338 82.9010 83.0466 83.1529 83.4689 83.5465 83.7861 84.1589 84.5019 85.0012 85.3235 85.5165 85.8340 85.9302 86.2360 86.5407 86.7543 86.8408 87.0210 87.3315 87.4345 87.6018 87.9952 88.2004 88.4904 88.6707 88.8008 88.9326 89.2764 89.5162 89.6509 90.0153 90.2365 90.3742 90.4663 90.5781 90.6774 90.7781 90.9127 91.0997 91.5050 91.8426 92.2804 92.3448 92.5397 93.3365 93.5012 93.7786 94.1924 94.5627 94.8737 95.0426 95.5936 96.1833 97.3395 97.4188 97.8633 97.9167 98.1047 98.1561 98.3964 98.7776 99.3015 99.4273 99.7074 100.0011 100.2943 100.4142 100.4646 100.9290 101.0259 101.1878 101.2813 101.3403 101.5387 101.9315 102.2045 102.7141 102.9122 102.9687 103.0168 103.2081 103.6534 104.1183 104.4712 104.8343 105.2744 105.4171 105.6992 106.0553 106.2252 106.4313 106.6950 106.8557 106.9029 107.3361 107.7531 108.0191 108.4492 108.6781 109.0395 109.1951 109.3116 109.6012 110.0583 110.1869 110.5303 110.5566 110.6847 111.0556 111.1152 111.3188 111.9321 112.1236 112.3939 112.4659 112.6626 113.0336 113.1232 113.4544 113.6687 113.8967 114.0732 114.1842 114.2190 114.5206 114.6514 114.9100 115.0904 115.2805 115.5814 115.8265 115.9106 116.4558 116.7548 117.6285 118.0042 118.3620 118.5335 118.8405 118.9054 119.5012 119.5859 119.8389 120.1486 120.3219 120.6207 120.8547 121.2405 121.6816 121.9936 122.4961 122.6561 122.8029 123.1189 123.3746 123.4629 124.8534 126.3382 126.5859 126.7832 127.0592 127.2428 127.5041 127.9647 128.5475 128.7674 129.0319 129.5372 129.6756 129.9948 130.3214 130.4311 131.1343 131.8130 133.5019 133.5962 133.7758 134.0133 134.1891 134.3250 134.9702 135.0696 135.2783 135.3789 135.5346 136.5442 136.7875 136.9107 137.0572 137.3840 138.2149 138.3129 138.8463 139.6058 140.9084 141.3967 141.8535 142.4188 142.6701 143.4914 143.9355 144.1209 144.2498 144.6342 144.8773 145.6298 145.8985 146.6719 147.1852 147.4235 148.0309 148.2199 148.3939 148.4516 148.6506 148.6749 148.7571 148.9964 149.1267 149.7166 150.0666 150.2800 150.5455 150.6983 150.8724 151.1311 151.7022 152.2231 152.2670 152.6657 153.0354 153.2593 153.3888 153.7189 153.9433 154.7886 155.1250 155.7617 155.9951 156.5281 156.8978 157.1091 157.6544 157.9387 158.1069 158.4915 158.6140 159.1250 160.3761 161.3489 162.4509 163.5490 166.1306 167.1615 168.5785 169.3886 172.2471 173.9423 178.9919 182.9407 183.3809 184.7018 185.4979 186.5799 186.8879 187.6670 188.5393 188.7261 189.1573 189.4434 189.6605 189.9545 190.2395 190.3671 191.3834 191.4647 191.8147 192.0742 194.8735 197.8847 198.6584 199.4478 200.1494 202.4396 212.1519 219.1129 230.4484 246.6063 247.1345 247.3007 247.5407 255.3866 256.7047 260.1921 261.3910 262.4004 433.0629 523.8579 527.3894 538.1583 632.2606 633.3745 636.4321 636.7825 637.2544 646.2134 646.5951 647.0435 1203.5525 1204.5551</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">-0.165344 -0.180176 -0.451399 0.627004 -0.341656 -0.342146 -0.119153 -0.125769 0.040437 0.017603 -0.093152 -0.248779 -0.237639 -0.271889 0.119083 0.136594 0.128576 0.090361 0.105908 0.099017 0.106581 0.098232 0.110355 0.087785 0.076676 0.091819 0.104581 0.085159 0.102544 0.081741 0.090861 0.095828 0.080359</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">16.1653 16.1802 16.4514 14.3730 8.3417 8.3421 6.1192 6.1258 5.9596 5.9824 6.0932 6.2488 6.2376 6.2719 0.8809 0.8634 0.8714 0.9096 0.8941 0.9010 0.8934 0.9018 0.8896 0.9122 0.9233 0.9082 0.8954 0.9148 0.8975 0.9183 0.9091 0.9042 0.9196</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">-0.1653 -0.1802 -0.4514 0.6270 -0.3417 -0.3421 -0.1192 -0.1258 0.0404 0.0176 -0.0932 -0.2488 -0.2376 -0.2719 0.1191 0.1366 0.1286 0.0904 0.1059 0.0990 0.1066 0.0982 0.1104 0.0878 0.0767 0.0918 0.1046 0.0852 0.1025 0.0817 0.0909 0.0958 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2837 2.1685 2.0134 5.4105 2.0507 2.0966 3.8876 3.9574 3.8211 3.8626 3.9302 3.9212 3.9035 3.9191 1.0210 1.0073 1.0088 1.0311 0.9914 1.0162 0.9903 1.0115 1.0023 1.0166 1.0152 1.0012 1.0125 1.0010 1.0100 1.0149 1.0159 1.0020 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2837 2.1685 2.0134 5.4105 2.0507 2.0966 3.8876 3.9574 3.8211 3.8626 3.9302 3.9212 3.9035 3.9191 1.0210 1.0073 1.0088 1.0311 0.9914 1.0162 0.9903 1.0115 1.0023 1.0166 1.0152 1.0012 1.0125 1.0010 1.0100 1.0149 1.0159 1.0020 1.0041</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">1.1360 0.9480 1.0008 1.0177 1.8289 1.1265 1.1806 0.8493 0.8609 0.9229 0.9945 0.9677 0.9802 1.0061 0.9578 0.9799 0.9906 0.9555 0.9808 0.9937 0.9338 0.9789 0.9920 0.9803 0.9909 0.9871 0.9866 0.9855 0.9848 0.9918 0.9868 0.9909</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">-0.017708669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.901488910570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.72016 5.06187 -0.65829 7.62555 -6.71850 0.90705 -16.86546 15.42370 -1.44177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
