<?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">5.0.2</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.008163"
                        y3="0.311934"
                        z3="-1.018238"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.053601"
                        y3="-1.624273"
                        z3="0.271645"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.8193"
                        y3="0.381749"
                        z3="-1.840626"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.394197"
                        y3="-0.058971"
                        z3="-0.016951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.617081"
                        y3="-0.53546"
                        z3="0.906521"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.750007"
                        y3="1.094905"
                        z3="0.878522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.35615"
                        y3="0.080562"
                        z3="0.213446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.820886"
                        y3="-0.325409"
                        z3="1.580591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.373773"
                        y3="-0.933493"
                        z3="-0.294789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.996876"
                        y3="1.465158"
                        z3="0.299726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.143141"
                        y3="-1.259733"
                        z3="-1.065509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.781305"
                        y3="-1.175791"
                        z3="0.374521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.137711"
                        y3="2.468164"
                        z3="0.759976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.536757"
                        y3="-2.617485"
                        z3="-0.012105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.051899"
                        y3="3.330376"
                        z3="1.109652"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.423418"
                        y3="-1.33938"
                        z3="1.583994"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.631198"
                        y3="-0.290882"
                        z3="2.313632"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.024837"
                        y3="0.339387"
                        z3="1.913773"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.940352"
                        y3="-1.928757"
                        z3="-0.404294"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.20042"
                        y3="-1.02433"
                        z3="0.414178"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.783766"
                        y3="-0.636426"
                        z3="-1.259544"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.291562"
                        y3="2.20639"
                        z3="0.678108"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.847375"
                        y3="1.434586"
                        z3="0.983531"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.362236"
                        y3="1.805308"
                        z3="-0.670486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.601064"
                        y3="-1.273881"
                        z3="-2.010823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.834035"
                        y3="-2.103086"
                        z3="-1.064362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.523477"
                        y3="-1.109333"
                        z3="1.169901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.150424"
                        y3="-0.607399"
                        z3="-0.482415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.476902"
                        y3="2.674549"
                        z3="-0.258031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.973206"
                        y3="2.653682"
                        z3="1.439748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.128421"
                        y3="-3.192418"
                        z3="0.818441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.481397"
                        y3="-3.075264"
                        z3="-0.307619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.851753"
                        y3="-2.695718"
                        z3="-0.85571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.869167"
                        y3="3.159517"
                        z3="0.40996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.229382"
                        y3="4.382335"
                        z3="1.058206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.408842"
                        y3="3.127466"
                        z3="2.119393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0082,.3119,-1.0182;-.0536,-1.6243,.2716;-1.8193,.3817,-1.8406;-1.3942,-.059,-.017;-2.6171,-.5355,.9065;-.75,1.0949,.8785;3.3561,.0806,.2134;2.8209,-.3254,1.5806;4.3738,-.9335,-.2948;3.9969,1.4652,.2997;1.1431,-1.2597,-1.0655;-3.7813,-1.1758,.3745;-1.1377,2.4682,.76;-3.5368,-2.6175,-.0121;.0519,3.3304,1.1097;2.4234,-1.3394,1.584;3.6312,-.2909,2.3136;2.0248,.3394,1.9138;3.9404,-1.9288,-.4043;5.2004,-1.0243,.4142;4.7838,-.6364,-1.2595;3.2916,2.2064,.6781;4.8474,1.4346,.9835;4.3622,1.8053,-.6705;.6011,-1.2739,-2.0108;1.834,-2.1031,-1.0644;-4.5235,-1.1093,1.1699;-4.1504,-.6074,-.4824;-1.4769,2.6745,-.258;-1.9732,2.6537,1.4397;-3.1284,-3.1924,.8184;-4.4814,-3.0753,-.3076;-2.8518,-2.6957,-.8557;.8692,3.1595,.41;-.2294,4.3823,1.0582;.4088,3.1275,2.1194;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1736.3924492405 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">1.571e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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="2.00816287"
                                 y3="0.3119339"
                                 z3="-1.0182383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.05360135"
                                 y3="-1.62427318"
                                 z3="0.27164536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.81930036"
                                 y3="0.3817492"
                                 z3="-1.84062585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.39419718"
                                 y3="-0.0589709"
                                 z3="-0.01695113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.61708084"
                                 y3="-0.5354602"
                                 z3="0.90652124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.75000708"
                                 y3="1.09490463"
                                 z3="0.87852196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.35615026"
                                 y3="0.08056239"
                                 z3="0.21344615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82088554"
                                 y3="-0.32540891"
                                 z3="1.58059132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.37377331"
                                 y3="-0.93349255"
                                 z3="-0.29478895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.99687568"
                                 y3="1.46515813"
                                 z3="0.29972642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.14314124"
                                 y3="-1.25973284"
                                 z3="-1.06550884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.78130489"
                                 y3="-1.17579057"
                                 z3="0.374521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.13771099"
                                 y3="2.46816354"
                                 z3="0.7599758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53675723"
                                 y3="-2.61748501"
                                 z3="-0.01210541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.0518987"
                                 y3="3.33037583"
                                 z3="1.10965249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.42341828"
                                 y3="-1.33937957"
                                 z3="1.58399404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.63119849"
                                 y3="-0.29088168"
                                 z3="2.31363195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.02483695"
                                 y3="0.3393872"
                                 z3="1.91377343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.94035176"
                                 y3="-1.9287572"
                                 z3="-0.40429444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.20042004"
                                 y3="-1.02433042"
                                 z3="0.41417777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.78376582"
                                 y3="-0.63642634"
                                 z3="-1.25954415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.29156178"
                                 y3="2.20639049"
                                 z3="0.67810829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.8473752"
                                 y3="1.4345862"
                                 z3="0.98353137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.36223576"
                                 y3="1.80530823"
                                 z3="-0.67048634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.60106417"
                                 y3="-1.27388089"
                                 z3="-2.01082252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.83403499"
                                 y3="-2.10308603"
                                 z3="-1.06436227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.52347743"
                                 y3="-1.10933328"
                                 z3="1.16990077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.15042414"
                                 y3="-0.60739867"
                                 z3="-0.48241532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.4769019"
                                 y3="2.67454874"
                                 z3="-0.25803133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.97320609"
                                 y3="2.65368214"
                                 z3="1.43974775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.12842081"
                                 y3="-3.19241809"
                                 z3="0.81844101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48139691"
                                 y3="-3.07526369"
                                 z3="-0.30761916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.85175281"
                                 y3="-2.69571765"
                                 z3="-0.85571022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.86916652"
                                 y3="3.15951702"
                                 z3="0.4099602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.22938247"
                                 y3="4.38233485"
                                 z3="1.05820635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.4088418"
                                 y3="3.12746583"
                                 z3="2.11939341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0082,.3119,-1.0182;-.0536,-1.6243,.2716;-1.8193,.3817,-1.8406;-1.3942,-.059,-.017;-2.6171,-.5355,.9065;-.75,1.0949,.8785;3.3562,.0806,.2134;2.8209,-.3254,1.5806;4.3738,-.9335,-.2948;3.9969,1.4652,.2997;1.1431,-1.2597,-1.0655;-3.7813,-1.1758,.3745;-1.1377,2.4682,.76;-3.5368,-2.6175,-.0121;.0519,3.3304,1.1097;2.4234,-1.3394,1.584;3.6312,-.2909,2.3136;2.0248,.3394,1.9138;3.9404,-1.9288,-.4043;5.2004,-1.0243,.4142;4.7838,-.6364,-1.2595;3.2916,2.2064,.6781;4.8474,1.4346,.9835;4.3622,1.8053,-.6705;.6011,-1.2739,-2.0108;1.834,-2.1031,-1.0644;-4.5235,-1.1093,1.1699;-4.1504,-.6074,-.4824;-1.4769,2.6745,-.258;-1.9732,2.6537,1.4397;-3.1284,-3.1924,.8184;-4.4814,-3.0753,-.3076;-2.8518,-2.6957,-.8557;.8692,3.1595,.41;-.2294,4.3823,1.0582;.4088,3.1275,2.1194;</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>
               </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="2.008163"
                        y3="0.311934"
                        z3="-1.018238"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.053601"
                        y3="-1.624273"
                        z3="0.271645"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.8193"
                        y3="0.381749"
                        z3="-1.840626"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.394197"
                        y3="-0.058971"
                        z3="-0.016951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.617081"
                        y3="-0.53546"
                        z3="0.906521"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.750007"
                        y3="1.094905"
                        z3="0.878522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.35615"
                        y3="0.080562"
                        z3="0.213446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.820886"
                        y3="-0.325409"
                        z3="1.580591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.373773"
                        y3="-0.933493"
                        z3="-0.294789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.996876"
                        y3="1.465158"
                        z3="0.299726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.143141"
                        y3="-1.259733"
                        z3="-1.065509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.781305"
                        y3="-1.175791"
                        z3="0.374521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.137711"
                        y3="2.468164"
                        z3="0.759976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.536757"
                        y3="-2.617485"
                        z3="-0.012105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.051899"
                        y3="3.330376"
                        z3="1.109652"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.423418"
                        y3="-1.33938"
                        z3="1.583994"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.631198"
                        y3="-0.290882"
                        z3="2.313632"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.024837"
                        y3="0.339387"
                        z3="1.913773"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.940352"
                        y3="-1.928757"
                        z3="-0.404294"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.20042"
                        y3="-1.02433"
                        z3="0.414178"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.783766"
                        y3="-0.636426"
                        z3="-1.259544"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.291562"
                        y3="2.20639"
                        z3="0.678108"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.847375"
                        y3="1.434586"
                        z3="0.983531"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.362236"
                        y3="1.805308"
                        z3="-0.670486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.601064"
                        y3="-1.273881"
                        z3="-2.010823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.834035"
                        y3="-2.103086"
                        z3="-1.064362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.523477"
                        y3="-1.109333"
                        z3="1.169901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.150424"
                        y3="-0.607399"
                        z3="-0.482415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.476902"
                        y3="2.674549"
                        z3="-0.258031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.973206"
                        y3="2.653682"
                        z3="1.439748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.128421"
                        y3="-3.192418"
                        z3="0.818441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.481397"
                        y3="-3.075264"
                        z3="-0.307619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.851753"
                        y3="-2.695718"
                        z3="-0.85571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.869167"
                        y3="3.159517"
                        z3="0.40996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.229382"
                        y3="4.382335"
                        z3="1.058206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.408842"
                        y3="3.127466"
                        z3="2.119393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0082,.3119,-1.0182;-.0536,-1.6243,.2716;-1.8193,.3817,-1.8406;-1.3942,-.059,-.017;-2.6171,-.5355,.9065;-.75,1.0949,.8785;3.3561,.0806,.2134;2.8209,-.3254,1.5806;4.3738,-.9335,-.2948;3.9969,1.4652,.2997;1.1431,-1.2597,-1.0655;-3.7813,-1.1758,.3745;-1.1377,2.4682,.76;-3.5368,-2.6175,-.0121;.0519,3.3304,1.1097;2.4234,-1.3394,1.584;3.6312,-.2909,2.3136;2.0248,.3394,1.9138;3.9404,-1.9288,-.4043;5.2004,-1.0243,.4142;4.7838,-.6364,-1.2595;3.2916,2.2064,.6781;4.8474,1.4346,.9835;4.3622,1.8053,-.6705;.6011,-1.2739,-2.0108;1.834,-2.1031,-1.0644;-4.5235,-1.1093,1.1699;-4.1504,-.6074,-.4824;-1.4769,2.6745,-.258;-1.9732,2.6537,1.4397;-3.1284,-3.1924,.8184;-4.4814,-3.0753,-.3076;-2.8518,-2.6957,-.8557;.8692,3.1595,.41;-.2294,4.3823,1.0582;.4088,3.1275,2.1194;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2042.17991825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1736.39244924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3778.57236749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6267.94465145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2489.37228396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19404754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01412929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999957801631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999957801631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999915603262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867316640755</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6137 -2420.1510 -2419.1623 -2102.8885 -524.2740 -524.1935 -281.3617 -281.2992 -281.2470 -280.9021 -279.5330 -279.4980 -279.4594 -279.4371 -279.3275 -219.1668 -218.6743 -217.7441 -184.1643 -163.4745 -163.3899 -163.2490 -163.0072 -162.8967 -162.7394 -162.0500 -161.8967 -161.8940 -133.9008 -133.8860 -133.8542 -32.5234 -31.4671 -26.2689 -25.2488 -24.3783 -23.8344 -23.0423 -22.2308 -22.0947 -21.9530 -20.9168 -20.2214 -19.8390 -18.0872 -17.5522 -17.0364 -16.2435 -16.1065 -15.7062 -15.3886 -15.1500 -15.0009 -14.7198 -14.5637 -14.2694 -13.8700 -13.6297 -13.5038 -13.3093 -13.2129 -12.9843 -12.9229 -12.6859 -12.6008 -12.0852 -11.9076 -11.8309 -11.7045 -11.4230 -11.2085 -10.8333 -10.4723 -9.6328 -9.0947 -8.8549 -8.5288 1.7659 2.7804 2.9607 3.1882 3.2223 3.4126 3.5290 3.5957 3.8968 4.0794 4.3253 4.3918 4.4991 4.6485 4.7956 4.9221 5.0987 5.1988 5.2607 5.3475 5.5159 5.5990 5.7353 5.8434 5.9198 5.9656 6.0463 6.1441 6.2943 6.3822 6.6223 6.6850 6.8427 7.1139 7.2159 7.4614 7.7086 7.9963 8.0531 8.1130 8.4175 8.4595 8.6115 8.7314 8.8841 9.1294 9.2535 9.3560 9.5252 9.6613 9.7227 9.9909 10.2025 10.2355 10.3564 10.4683 10.9147 11.0999 11.2463 11.4773 11.8021 11.8912 12.0848 12.2887 12.3264 12.7353 12.8342 13.0670 13.0881 13.1996 13.2745 13.4133 13.5900 13.6874 13.6913 13.8032 13.9068 13.9413 14.0342 14.0983 14.3008 14.4237 14.5861 14.6680 14.7881 14.8154 14.8878 14.9940 15.0395 15.1884 15.3467 15.3942 15.6515 15.7252 15.8748 15.8847 15.9680 16.1436 16.3770 16.6144 16.8133 16.9030 17.2549 17.3462 17.4422 17.5953 17.8977 18.1346 18.2892 18.3648 18.5031 18.7614 18.9411 18.9893 19.4925 19.9014 20.1657 20.2480 20.4502 20.5897 20.9375 21.1222 21.3133 21.5111 21.7334 22.0795 22.1081 22.4000 22.7687 22.9221 23.0505 23.3451 23.6539 23.7062 23.9268 24.2369 24.3494 24.4779 24.7709 24.9537 25.2441 25.3126 25.3959 25.6113 25.9385 26.0176 26.3101 26.5808 26.9514 27.0616 27.1552 27.3742 27.5193 27.6559 27.8424 27.8740 28.0011 28.0825 28.3411 28.5391 28.8109 28.8874 29.2384 29.4784 29.6981 29.9273 29.9998 30.3369 30.3885 30.6471 30.9207 31.0281 31.1596 31.3213 31.5593 31.6376 31.8134 32.0987 32.3586 32.5101 32.6569 33.0006 33.3038 33.3826 33.6165 33.7251 33.9603 34.0781 34.1624 34.4384 34.6327 34.6991 34.8191 34.9926 35.0944 35.2493 35.4916 35.7577 36.0092 36.0490 36.2072 36.7219 36.9669 37.1417 37.6254 37.7921 38.0859 38.2201 38.5200 38.5695 38.6505 39.0476 39.2804 39.5973 39.7950 39.9648 40.1111 40.4362 40.5812 40.8316 40.9633 41.1447 41.2152 41.2579 41.4382 41.6163 41.8685 41.9364 42.1195 42.2578 42.3487 42.4580 42.7115 42.8738 43.0152 43.0908 43.1687 43.3431 43.4142 43.5226 43.7718 43.8719 44.3240 44.3810 44.4061 44.4641 44.8180 44.9288 45.0716 45.2062 45.4769 45.5902 45.6856 45.8228 46.0563 46.2265 46.2851 46.4595 46.6807 46.9212 47.0776 47.1643 47.3620 47.5948 47.6470 47.8231 48.0619 48.4215 48.4753 48.7048 48.9079 49.1704 49.5059 49.8267 50.0990 50.3044 50.3460 50.9773 51.0074 51.3215 51.5656 51.8752 52.1240 52.2152 52.8798 52.9604 53.1528 53.3028 53.8205 54.1932 54.4903 54.5837 54.9754 55.2690 55.3212 55.7272 56.0603 56.4032 56.6916 56.9610 57.2815 57.4799 57.9668 58.0746 58.3616 58.5695 58.8944 59.0462 59.3409 59.6132 59.8932 60.0269 60.2639 60.5774 61.0880 61.4504 61.7642 61.8504 62.4543 62.6792 62.9205 63.1063 63.6737 64.1539 64.4187 64.5491 64.8123 65.2757 65.4362 65.9397 66.2893 66.5670 67.2129 67.3225 67.8569 68.4280 68.9991 69.5814 70.3275 70.4440 70.5213 70.7319 70.9781 71.2008 71.3497 71.6809 72.0457 72.2337 72.4779 72.6549 72.7472 73.1676 73.4334 73.5247 73.9718 74.1480 74.3135 74.7657 75.0662 75.2728 75.7534 76.3251 76.3776 76.8991 77.2617 77.3993 77.5204 77.8445 78.2323 78.3970 78.5006 78.9683 79.0855 79.1830 79.3350 79.6063 79.9151 80.3628 80.5931 80.7926 80.8534 81.0372 81.2350 81.4266 81.6830 81.8504 82.0516 82.6461 82.7168 83.3631 83.4210 83.5886 83.6719 84.0965 84.2331 84.4021 84.5725 84.6120 85.0981 85.1893 85.4009 85.6124 85.7317 85.7626 85.9098 86.0804 86.2428 86.5381 86.6458 86.7577 87.1245 87.4182 87.7013 87.9777 88.2299 88.3421 88.5653 88.9572 89.2163 89.3358 89.4409 89.5588 89.7922 89.9326 90.1946 90.5149 90.7990 91.1663 91.7891 91.8256 91.9085 92.2889 92.5224 92.7505 92.9290 93.0345 93.3709 93.5072 93.6332 93.8285 94.0044 94.4026 94.6672 94.8696 95.0237 95.5923 95.8014 96.7105 96.9937 97.3061 97.3561 97.5392 97.6317 97.8323 98.0506 98.2091 98.7135 98.9419 99.1018 99.4469 99.8693 100.1512 100.3092 100.4571 100.5560 100.7168 101.0434 101.0839 101.2237 101.4088 101.6857 101.7662 102.0810 102.2633 102.5474 102.8692 103.0920 103.4319 103.8095 104.0674 104.5190 104.7500 104.8450 105.0009 105.1000 105.6042 105.6902 105.9076 106.0371 106.2024 106.4645 106.9645 107.2173 107.3459 107.9227 108.2726 108.6233 108.7657 108.8213 108.9842 109.5179 109.7217 110.0039 110.1250 110.5761 110.6549 110.8287 111.0282 111.3087 111.5677 111.6552 111.8257 111.9297 112.2955 112.9071 113.2280 113.2834 113.5414 113.7217 113.8452 113.9957 114.1717 114.3471 114.5028 114.5615 114.7057 114.8556 115.1080 115.2041 115.4197 115.6864 115.8369 116.1157 116.4487 116.7132 116.8602 117.1031 117.2993 117.4283 117.6797 117.9181 118.1478 118.2514 118.5725 118.8784 119.2333 119.5419 119.7360 120.8513 120.9308 121.3369 121.7480 122.0626 122.2323 122.5603 122.7140 122.7677 123.0354 123.6360 124.3492 125.8273 126.0603 126.3471 126.9237 127.0600 127.6111 127.9821 128.1142 128.4561 128.8517 129.1262 129.1914 129.3219 129.5693 129.6407 129.8864 130.2723 131.2235 131.5702 132.0698 132.2046 132.8753 133.0014 133.1511 133.2710 133.5591 133.6672 133.7895 134.0784 134.1466 134.3526 134.4589 134.7841 134.9572 135.0523 136.0671 136.2926 137.9972 138.1700 138.5186 141.0712 141.3218 141.3906 142.2770 142.4376 143.0008 143.1031 143.4684 143.6157 143.7736 144.5377 144.6356 144.7721 145.1715 145.2335 145.4283 145.4737 145.9492 146.8667 147.0485 147.4395 147.8612 147.9790 148.0298 148.1800 148.2438 148.3241 148.4362 148.6181 148.7052 149.0006 149.3049 149.5245 149.9138 150.1191 150.1574 150.3232 150.6051 150.6818 150.7500 151.2465 152.0941 153.1567 153.2088 153.3768 153.4584 154.6645 154.7552 154.8424 155.7348 155.8705 156.2860 156.5052 156.6641 156.7320 157.2634 157.7891 157.8973 158.1164 158.2325 158.4881 159.6741 160.3131 160.9518 161.7724 162.9466 163.8084 166.2755 167.4337 168.6413 169.9669 170.6487 173.9284 179.3825 182.5589 183.2989 184.2698 186.2092 187.2505 187.5600 187.8429 188.6449 189.3197 189.7336 190.2796 190.4921 190.9280 191.0465 191.6115 191.8828 192.9132 193.1826 194.1131 195.3272 197.4657 197.7240 199.8966 200.3649 201.2988 211.5566 219.2155 231.1110 247.2821 248.3197 248.8980 251.1655 255.6651 257.5059 259.0742 261.1928 264.6145 432.6652 521.4609 531.4007 544.3894 620.1108 629.3124 636.3611 636.9174 645.6713 646.2223 646.3593 646.5435 650.6629 1203.2187 1204.0607</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.115748 -0.145639 -0.408860 0.626847 -0.337936 -0.299855 0.147686 -0.296567 -0.299729 -0.281594 -0.160382 0.021378 0.023156 -0.243285 -0.243886 0.083817 0.089884 0.101897 0.084720 0.088250 0.101136 0.099762 0.086087 0.104936 0.158855 0.128968 0.093053 0.091441 0.090540 0.096612 0.088861 0.086807 0.085376 0.079569 0.087559 0.086283</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1157 16.1456 16.4089 14.3732 8.3379 8.2999 5.8523 6.2966 6.2997 6.2816 6.1604 5.9786 5.9768 6.2433 6.2439 0.9162 0.9101 0.8981 0.9153 0.9117 0.8989 0.9002 0.9139 0.8951 0.8411 0.8710 0.9069 0.9086 0.9095 0.9034 0.9111 0.9132 0.9146 0.9204 0.9124 0.9137</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1157 -0.1456 -0.4089 0.6268 -0.3379 -0.2999 0.1477 -0.2966 -0.2997 -0.2816 -0.1604 0.0214 0.0232 -0.2433 -0.2439 0.0838 0.0899 0.1019 0.0847 0.0883 0.1011 0.0998 0.0861 0.1049 0.1589 0.1290 0.0931 0.0914 0.0905 0.0966 0.0889 0.0868 0.0854 0.0796 0.0876 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2634 2.2820 2.0353 5.4321 2.1158 2.1280 3.9260 3.9172 3.9344 3.8843 4.0147 3.9021 3.8641 3.8890 3.9364 1.0116 1.0089 1.0193 1.0082 1.0063 1.0149 1.0088 1.0080 1.0117 1.0203 1.0082 0.9905 1.0143 1.0152 0.9934 1.0043 1.0140 1.0208 1.0143 1.0139 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2634 2.2820 2.0353 5.4321 2.1158 2.1280 3.9260 3.9172 3.9344 3.8843 4.0147 3.9021 3.8641 3.8890 3.9364 1.0116 1.0089 1.0193 1.0082 1.0063 1.0149 1.0088 1.0080 1.0117 1.0203 1.0082 0.9905 1.0143 1.0152 0.9934 1.0043 1.0140 1.0208 1.0143 1.0139 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9986 1.0836 1.1143 0.9733 1.8113 1.1559 1.1935 0.8980 0.9010 0.9565 0.9633 0.9373 0.9879 0.9779 0.9945 0.9838 0.9813 0.9912 0.9930 0.9810 0.9893 0.9568 0.9572 0.9554 0.9804 0.9953 0.9700 0.9737 0.9820 0.9875 0.9840 0.9804 0.9876 0.9892 0.9915</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018378466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198296713465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.97126 -14.68257 0.28869 2.94541 -3.08557 -0.14016 7.99378 -7.24637 0.74741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.06747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
