<?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="0.181894"
                        y3="-1.775105"
                        z3="-1.042103"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.590602"
                        y3="0.436893"
                        z3="-0.718559"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.456032"
                        y3="0.271752"
                        z3="1.700262"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.010462"
                        y3="-0.108415"
                        z3="-0.107761"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.574707"
                        y3="-0.44829"
                        z3="-0.27889"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.860177"
                        y3="1.042456"
                        z3="-1.196644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.396003"
                        y3="-2.041187"
                        z3="-0.183879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.576623"
                        y3="-1.362811"
                        z3="-0.857283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.213828"
                        y3="-1.386056"
                        z3="0.593645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.302356"
                        y3="2.378949"
                        z3="-0.914524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.156025"
                        y3="0.608478"
                        z3="0.997504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.065523"
                        y3="-0.673716"
                        z3="1.617859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.133059"
                        y3="3.271652"
                        z3="-0.577746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.324807"
                        y3="2.078909"
                        z3="1.33216"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.282536"
                        y3="-1.740476"
                        z3="0.858883"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.533221"
                        y3="-3.12461"
                        z3="-0.196063"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.507515"
                        y3="-1.75996"
                        z3="-0.442642"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.58353"
                        y3="-1.592358"
                        z3="-1.923462"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.474521"
                        y3="-2.023074"
                        z3="1.087145"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.820948"
                        y3="-2.02838"
                        z3="-0.045164"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.036061"
                        y3="2.385699"
                        z3="-0.104234"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.810647"
                        y3="2.717009"
                        z3="-1.817609"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.104388"
                        y3="0.079038"
                        z3="1.111792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.422258"
                        y3="0.160114"
                        z3="1.668436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.601703"
                        y3="-1.405425"
                        z3="2.223122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.803469"
                        y3="-0.030339"
                        z3="1.139448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.450952"
                        y3="-0.068352"
                        z3="2.282406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.626918"
                        y3="3.237919"
                        z3="-1.356703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.323323"
                        y3="2.969996"
                        z3="0.36312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.476567"
                        y3="4.301975"
                        z3="-0.477626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.043011"
                        y3="2.562051"
                        z3="0.670078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.681985"
                        y3="2.191176"
                        z3="2.355777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.376708"
                        y3="2.609117"
                        z3="1.253994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.1819,-1.7751,-1.0421;-2.5906,.4369,-.7186;.456,.2718,1.7003;1.0105,-.1084,-.1078;2.5747,-.4483,-.2789;.8602,1.0425,-1.1966;-1.396,-2.0412,-.1839;-2.5766,-1.3628,-.8573;3.2138,-1.3861,.5936;1.3024,2.3789,-.9145;-3.156,.6085,.9975;4.0655,-.6737,1.6179;.1331,3.2717,-.5777;-3.3248,2.0789,1.3322;-1.2825,-1.7405,.8589;-1.5332,-3.1246,-.1961;-3.5075,-1.76,-.4426;-2.5835,-1.5924,-1.9235;2.4745,-2.0231,1.0871;3.8209,-2.0284,-.0452;2.0361,2.3857,-.1042;1.8106,2.717,-1.8176;-4.1044,.079,1.1118;-2.4223,.1601,1.6684;4.6017,-1.4054,2.2231;4.8035,-.0303,1.1394;3.451,-.0684,2.2824;-.6269,3.2379,-1.3567;-.3233,2.97,.3631;.4766,4.302,-.4776;-4.043,2.5621,.6701;-3.682,2.1912,2.3558;-2.3767,2.6091,1.254;</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">1595.5774757128 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">1.763e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.1818943"
                                 y3="-1.77510541"
                                 z3="-1.04210348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.59060219"
                                 y3="0.43689311"
                                 z3="-0.71855894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.45603208"
                                 y3="0.27175173"
                                 z3="1.70026241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.01046201"
                                 y3="-0.1084152"
                                 z3="-0.10776051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.57470655"
                                 y3="-0.44829036"
                                 z3="-0.2788898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.86017716"
                                 y3="1.04245623"
                                 z3="-1.19664395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.39600333"
                                 y3="-2.04118681"
                                 z3="-0.18387928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57662297"
                                 y3="-1.36281061"
                                 z3="-0.85728296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.21382816"
                                 y3="-1.38605634"
                                 z3="0.59364526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30235593"
                                 y3="2.37894926"
                                 z3="-0.91452435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.15602469"
                                 y3="0.60847831"
                                 z3="0.99750362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.0655231"
                                 y3="-0.67371627"
                                 z3="1.61785903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13305908"
                                 y3="3.27165195"
                                 z3="-0.57774621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32480653"
                                 y3="2.07890906"
                                 z3="1.33216004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.28253576"
                                 y3="-1.74047608"
                                 z3="0.8588828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.53322139"
                                 y3="-3.12460957"
                                 z3="-0.19606338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.50751529"
                                 y3="-1.75995952"
                                 z3="-0.44264247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.58352973"
                                 y3="-1.59235833"
                                 z3="-1.92346171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.47452086"
                                 y3="-2.02307444"
                                 z3="1.08714484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.82094775"
                                 y3="-2.02837971"
                                 z3="-0.04516415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.0360615"
                                 y3="2.38569946"
                                 z3="-0.10423431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.81064691"
                                 y3="2.71700902"
                                 z3="-1.8176089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.104388"
                                 y3="0.07903773"
                                 z3="1.1117922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.42225762"
                                 y3="0.1601143"
                                 z3="1.66843607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.60170338"
                                 y3="-1.40542505"
                                 z3="2.22312204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.80346889"
                                 y3="-0.03033883"
                                 z3="1.13944824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.45095189"
                                 y3="-0.06835249"
                                 z3="2.28240623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.62691825"
                                 y3="3.23791857"
                                 z3="-1.35670326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.32332319"
                                 y3="2.96999565"
                                 z3="0.36311991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.47656732"
                                 y3="4.30197479"
                                 z3="-0.47762589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.0430107"
                                 y3="2.56205111"
                                 z3="0.67007829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.68198525"
                                 y3="2.19117579"
                                 z3="2.355777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.37670804"
                                 y3="2.60911722"
                                 z3="1.25399394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.1819,-1.7751,-1.0421;-2.5906,.4369,-.7186;.456,.2718,1.7003;1.0105,-.1084,-.1078;2.5747,-.4483,-.2789;.8602,1.0425,-1.1966;-1.396,-2.0412,-.1839;-2.5766,-1.3628,-.8573;3.2138,-1.3861,.5936;1.3024,2.3789,-.9145;-3.156,.6085,.9975;4.0655,-.6737,1.6179;.1331,3.2717,-.5777;-3.3248,2.0789,1.3322;-1.2825,-1.7405,.8589;-1.5332,-3.1246,-.1961;-3.5075,-1.76,-.4426;-2.5835,-1.5924,-1.9235;2.4745,-2.0231,1.0871;3.8209,-2.0284,-.0452;2.0361,2.3857,-.1042;1.8106,2.717,-1.8176;-4.1044,.079,1.1118;-2.4223,.1601,1.6684;4.6017,-1.4054,2.2231;4.8035,-.0303,1.1394;3.451,-.0684,2.2824;-.6269,3.2379,-1.3567;-.3233,2.97,.3631;.4766,4.302,-.4776;-4.043,2.5621,.6701;-3.682,2.1912,2.3558;-2.3767,2.6091,1.254;</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="0.181894"
                        y3="-1.775105"
                        z3="-1.042103"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.590602"
                        y3="0.436893"
                        z3="-0.718559"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.456032"
                        y3="0.271752"
                        z3="1.700262"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.010462"
                        y3="-0.108415"
                        z3="-0.107761"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.574707"
                        y3="-0.44829"
                        z3="-0.27889"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.860177"
                        y3="1.042456"
                        z3="-1.196644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.396003"
                        y3="-2.041187"
                        z3="-0.183879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.576623"
                        y3="-1.362811"
                        z3="-0.857283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.213828"
                        y3="-1.386056"
                        z3="0.593645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.302356"
                        y3="2.378949"
                        z3="-0.914524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.156025"
                        y3="0.608478"
                        z3="0.997504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.065523"
                        y3="-0.673716"
                        z3="1.617859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.133059"
                        y3="3.271652"
                        z3="-0.577746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.324807"
                        y3="2.078909"
                        z3="1.33216"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.282536"
                        y3="-1.740476"
                        z3="0.858883"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.533221"
                        y3="-3.12461"
                        z3="-0.196063"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.507515"
                        y3="-1.75996"
                        z3="-0.442642"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.58353"
                        y3="-1.592358"
                        z3="-1.923462"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.474521"
                        y3="-2.023074"
                        z3="1.087145"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.820948"
                        y3="-2.02838"
                        z3="-0.045164"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.036061"
                        y3="2.385699"
                        z3="-0.104234"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.810647"
                        y3="2.717009"
                        z3="-1.817609"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.104388"
                        y3="0.079038"
                        z3="1.111792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.422258"
                        y3="0.160114"
                        z3="1.668436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.601703"
                        y3="-1.405425"
                        z3="2.223122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.803469"
                        y3="-0.030339"
                        z3="1.139448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.450952"
                        y3="-0.068352"
                        z3="2.282406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.626918"
                        y3="3.237919"
                        z3="-1.356703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.323323"
                        y3="2.969996"
                        z3="0.36312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.476567"
                        y3="4.301975"
                        z3="-0.477626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.043011"
                        y3="2.562051"
                        z3="0.670078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.681985"
                        y3="2.191176"
                        z3="2.355777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.376708"
                        y3="2.609117"
                        z3="1.253994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.1819,-1.7751,-1.0421;-2.5906,.4369,-.7186;.456,.2718,1.7003;1.0105,-.1084,-.1078;2.5747,-.4483,-.2789;.8602,1.0425,-1.1966;-1.396,-2.0412,-.1839;-2.5766,-1.3628,-.8573;3.2138,-1.3861,.5936;1.3024,2.3789,-.9145;-3.156,.6085,.9975;4.0655,-.6737,1.6179;.1331,3.2717,-.5777;-3.3248,2.0789,1.3322;-1.2825,-1.7405,.8589;-1.5332,-3.1246,-.1961;-3.5075,-1.76,-.4426;-2.5835,-1.5924,-1.9235;2.4745,-2.0231,1.0871;3.8209,-2.0284,-.0452;2.0361,2.3857,-.1042;1.8106,2.717,-1.8176;-4.1044,.079,1.1118;-2.4223,.1601,1.6684;4.6017,-1.4054,2.2231;4.8035,-.0303,1.1394;3.451,-.0684,2.2824;-.6269,3.2379,-1.3567;-.3233,2.97,.3631;.4766,4.302,-.4776;-4.043,2.5621,.6701;-3.682,2.1912,2.3558;-2.3767,2.6091,1.254;</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">-2002.86289582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1595.57747571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3598.44037153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5934.72510950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2336.28473797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.77978120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.91688539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00247558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999881528561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999881528561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999763057122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.695382651080</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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                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6511 -2419.9760 -2419.1631 -2102.9008 -524.1637 -524.1625 -281.2876 -281.2644 -280.8040 -280.5631 -280.1958 -279.3934 -279.3714 -279.3042 -219.2004 -218.4946 -217.7481 -184.1711 -163.5060 -163.4229 -163.2867 -162.8213 -162.7201 -162.5661 -162.0568 -161.9043 -161.8921 -133.9126 -133.8929 -133.8574 -32.5140 -31.3886 -25.9335 -24.8693 -24.3423 -23.7808 -23.3422 -22.5933 -21.3570 -20.6151 -20.2173 -19.7714 -18.5855 -18.0020 -17.0494 -16.2811 -15.9649 -15.6975 -15.4827 -15.0827 -14.9454 -14.6685 -14.4199 -14.1348 -13.7093 -13.5768 -13.3307 -13.1443 -13.0122 -12.7656 -12.5976 -12.1668 -11.8534 -11.7308 -11.6409 -11.4489 -11.2403 -10.7951 -10.5548 -9.6779 -9.0340 -8.9653 -8.3611 1.8999 2.7492 2.9250 3.2232 3.2913 3.5460 3.5694 3.8564 3.9979 4.1260 4.2414 4.5308 4.5789 4.7046 4.9157 4.9312 5.1132 5.2481 5.3109 5.3936 5.5566 5.6969 5.8688 5.9181 6.0782 6.1707 6.2999 6.4702 6.7566 6.9790 7.2478 7.3296 7.4988 7.6582 7.9166 8.2094 8.3044 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59.6142 59.8766 60.1542 60.5079 60.5681 60.8776 61.4102 61.7796 62.0413 62.5730 62.9529 63.6226 64.4782 64.9315 65.1062 65.3357 65.6821 65.8270 66.4443 66.7756 67.1557 67.5326 68.0390 68.6655 68.8815 69.0667 69.3867 69.8298 70.0524 70.2469 70.6992 70.9643 71.3089 71.3934 71.6126 71.9827 72.1150 72.3993 72.5192 73.1956 73.3655 73.3826 73.4797 73.6121 74.0953 74.5491 74.9231 75.1566 75.7335 75.9297 76.0796 76.4048 76.7173 77.0382 77.4151 77.7382 78.0552 78.9905 79.1413 79.4310 79.8478 79.9472 80.2414 80.5397 80.5781 80.8330 81.2898 81.4086 81.4614 82.1280 82.2905 82.5227 82.7749 83.0627 83.3574 83.6602 83.9427 84.1379 84.3321 84.6179 84.7011 84.8829 85.0873 85.4028 85.6495 85.8394 86.0651 86.1292 86.1794 86.2629 86.5109 86.8836 87.0674 87.2773 87.4908 87.5514 87.6783 87.9191 88.1584 88.3822 88.5192 88.8709 89.1003 89.2193 89.5068 89.6933 89.8362 90.2106 90.2776 90.3875 90.6573 91.0651 91.2935 91.4169 91.8661 92.5004 92.8059 93.5577 93.7032 93.8739 93.9765 94.3032 94.3830 94.5917 94.8990 95.1382 97.1158 97.2524 97.4787 97.6867 97.7390 97.8291 97.9643 98.5942 98.8744 99.0789 99.3057 99.7518 99.8835 100.0931 100.3056 100.8058 100.8557 100.9881 101.0702 101.3177 101.4728 101.6886 101.9167 102.1996 102.5610 102.6942 102.8461 103.3617 103.7743 104.2891 104.3242 104.5050 104.9156 105.0018 105.2302 105.5291 105.7792 105.9702 106.3516 106.6970 107.1153 107.4833 107.5548 107.8724 108.1944 108.2783 108.6019 108.8459 109.4079 109.5309 109.8282 110.2054 110.2643 110.4580 110.7250 110.8639 111.0573 111.4049 111.5185 111.6814 111.8693 112.1731 112.5190 112.5606 112.6449 112.8640 113.0984 113.3780 113.7269 113.8506 114.1550 114.2408 114.4351 114.5181 114.7065 114.7619 114.9784 115.3363 115.6560 115.9542 116.3514 116.6303 117.8898 117.9469 118.2033 118.3416 118.5797 119.0774 119.1983 119.5979 119.6969 120.2700 120.4612 120.7561 120.9246 121.1893 121.4289 121.8654 122.1362 122.4165 122.5489 122.8084 123.1223 123.9427 124.3684 126.2917 126.5626 126.9565 127.0887 127.3762 127.8083 128.0068 128.2434 128.6960 129.3215 129.5079 130.2036 130.5436 130.8357 131.1212 131.8184 132.9231 133.3184 133.4769 133.6756 134.3096 134.5778 134.6755 134.7671 134.9116 135.1463 135.4556 135.5552 135.9311 136.2032 136.5649 137.3799 137.7192 138.1396 138.3339 138.6423 139.7033 141.4385 142.0197 142.8971 143.2223 143.6038 143.6477 143.9134 144.4470 144.5938 145.0510 145.3328 146.0773 147.1494 147.3506 147.4037 147.5330 147.6670 148.0616 148.3084 148.3488 148.5981 148.8980 149.0248 149.3822 149.5681 149.8975 150.1273 150.3858 150.3901 150.5850 150.6082 150.7949 151.5463 151.9359 152.1069 152.8295 153.3633 153.7242 154.1148 154.5977 154.6543 154.9787 155.6350 156.0649 156.2393 156.5702 156.7235 156.9166 157.2876 157.9064 158.0102 158.5480 158.8558 160.0299 161.5084 163.0246 163.5701 166.7179 167.4109 168.7148 169.7936 170.9439 173.8664 179.6070 182.3041 182.7072 185.8424 186.5350 187.4192 187.9612 188.0510 188.8831 189.0413 189.3399 190.1329 190.1730 190.7172 190.9470 191.1048 192.0530 192.4081 193.5688 193.8337 195.3382 196.7571 197.7967 198.9913 200.2073 202.2634 211.4804 219.6424 230.4705 247.3492 248.2198 249.5654 250.3653 255.2906 256.7504 259.3244 261.7539 262.8292 432.6285 523.2337 529.6769 542.1342 631.9979 634.2100 635.7568 636.8937 637.1850 646.1707 646.3702 646.9085 1202.7281 1204.1046</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">-0.140296 -0.098679 -0.426491 0.644295 -0.341011 -0.298343 -0.131711 -0.128272 0.030123 0.031776 -0.144938 -0.231317 -0.241389 -0.260713 0.111710 0.116037 0.093198 0.108152 0.074609 0.095186 0.078895 0.094402 0.092594 0.094681 0.079133 0.082962 0.085763 0.095082 0.071635 0.088664 0.092202 0.086839 0.095222</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">16.1403 16.0987 16.4265 14.3557 8.3410 8.2983 6.1317 6.1283 5.9699 5.9682 6.1449 6.2313 6.2414 6.2607 0.8883 0.8840 0.9068 0.8918 0.9254 0.9048 0.9211 0.9056 0.9074 0.9053 0.9209 0.9170 0.9142 0.9049 0.9284 0.9113 0.9078 0.9132 0.9048</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">-0.1403 -0.0987 -0.4265 0.6443 -0.3410 -0.2983 -0.1317 -0.1283 0.0301 0.0318 -0.1449 -0.2313 -0.2414 -0.2607 0.1117 0.1160 0.0932 0.1082 0.0746 0.0952 0.0789 0.0944 0.0926 0.0947 0.0791 0.0830 0.0858 0.0951 0.0716 0.0887 0.0922 0.0868 0.0952</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3046 2.2303 2.0036 5.4302 2.1044 2.1256 3.8650 3.9685 3.8966 3.9131 3.9940 3.9332 3.9137 3.9397 1.0402 1.0100 1.0136 1.0143 1.0156 0.9936 1.0055 0.9956 1.0025 1.0057 1.0117 1.0044 1.0211 1.0026 1.0184 1.0160 1.0088 1.0047 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3046 2.2303 2.0036 5.4302 2.1044 2.1256 3.8650 3.9685 3.8966 3.9131 3.9940 3.9332 3.9137 3.9397 1.0402 1.0100 1.0136 1.0143 1.0156 0.9936 1.0055 0.9956 1.0025 1.0057 1.0117 1.0044 1.0211 1.0026 1.0184 1.0160 1.0088 1.0047 1.0053</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">1.1392 0.9669 1.0486 1.0513 1.7455 1.1501 1.1985 0.8696 0.8822 0.9258 0.9731 0.9778 0.9916 0.9839 0.9753 0.9804 0.9818 0.9684 0.9893 0.9854 0.9650 0.9789 0.9787 0.9876 0.9898 0.9805 0.9859 0.9788 0.9917 0.9942 0.9874 0.9848</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">-0.016566985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.879462801348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.60343 3.61634 0.01291 8.01023 -8.36311 -0.35288 7.94895 -7.75164 0.19731</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.02817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
