<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">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="1.939482"
                        y3="-0.758581"
                        z3="0.897207"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.898433"
                        y3="0.901502"
                        z3="0.898292"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.111444"
                        y3="-0.614725"
                        z3="-0.089881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.657463"
                        y3="-1.925095"
                        z3="0.427863"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.215584"
                        y3="-0.453016"
                        z3="-1.557099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.962605"
                        y3="0.29554"
                        z3="-0.193852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.373973"
                        y3="1.003499"
                        z3="-0.18357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.728047"
                        y3="1.784733"
                        z3="-0.011853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.177149"
                        y3="2.244041"
                        z3="0.173768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.654509"
                        y3="2.604291"
                        z3="-0.900361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.432632"
                        y3="2.347363"
                        z3="-0.681612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.398383"
                        y3="-3.187541"
                        z3="-0.204572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.37019"
                        y3="-3.442631"
                        z3="-1.333715"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.789321"
                        y3="-0.014437"
                        z3="-1.223903"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.989931"
                        y3="0.028941"
                        z3="0.062178"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.971916"
                        y3="0.102209"
                        z3="-0.045384"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.040362"
                        y3="1.041277"
                        z3="-1.220426"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.688779"
                        y3="2.021864"
                        z3="-0.246613"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.875273"
                        y3="2.050672"
                        z3="1.037039"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.451472"
                        y3="2.216718"
                        z3="1.230947"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.555936"
                        y3="3.131464"
                        z3="0.034629"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.704423"
                        y3="2.413021"
                        z3="-0.672106"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.479068"
                        y3="3.6714"
                        z3="-0.76692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.49727"
                        y3="2.375169"
                        z3="-1.955295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.187281"
                        y3="2.393614"
                        z3="-1.743471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.001061"
                        y3="3.243804"
                        z3="-0.435825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.088765"
                        y3="1.489304"
                        z3="-0.530191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.505045"
                        y3="-3.934292"
                        z3="0.582381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.635018"
                        y3="-3.236893"
                        z3="-0.560101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.205058"
                        y3="-4.439841"
                        z3="-1.743039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.400857"
                        y3="-3.39286"
                        z3="-0.98289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.238484"
                        y3="-2.719635"
                        z3="-2.136725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.9395,-.7586,.8972;-.8984,.9015,.8983;.1114,-.6147,-.0899;-.6575,-1.9251,.4279;.2156,-.453,-1.5571;2.9626,.2955,-.1939;-2.374,1.0035,-.1836;2.728,1.7847,-.0119;-3.1771,2.244,.1738;3.6545,2.6043,-.9004;-4.4326,2.3474,-.6816;-.3984,-3.1875,-.2046;-1.3702,-3.4426,-1.3337;2.7893,-.0144,-1.2239;3.9899,.0289,.0622;-2.9719,.1022,-.0454;-2.0404,1.0413,-1.2204;1.6888,2.0219,-.2466;2.8753,2.0507,1.037;-3.4515,2.2167,1.2309;-2.5559,3.1315,.0346;4.7044,2.413,-.6721;3.4791,3.6714,-.7669;3.4973,2.3752,-1.9553;-4.1873,2.3936,-1.7435;-5.0011,3.2438,-.4358;-5.0888,1.4893,-.5302;-.505,-3.9343,.5824;.635,-3.2369,-.5601;-1.2051,-4.4398,-1.743;-2.4009,-3.3929,-.9829;-1.2385,-2.7196,-2.1367;</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">852</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265.9869602253 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">1</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">1.651e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="1.93948194"
                                 y3="-0.75858148"
                                 z3="0.89720681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.89843256"
                                 y3="0.90150167"
                                 z3="0.89829208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.11144366"
                                 y3="-0.61472469"
                                 z3="-0.08988077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.65746314"
                                 y3="-1.92509533"
                                 z3="0.4278634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.21558436"
                                 y3="-0.45301631"
                                 z3="-1.55709903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.96260465"
                                 y3="0.2955403"
                                 z3="-0.19385242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.37397336"
                                 y3="1.00349926"
                                 z3="-0.18356999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.72804732"
                                 y3="1.78473338"
                                 z3="-0.01185318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.17714858"
                                 y3="2.24404058"
                                 z3="0.17376812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.654509"
                                 y3="2.60429093"
                                 z3="-0.90036062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.43263195"
                                 y3="2.34736325"
                                 z3="-0.68161177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3983827"
                                 y3="-3.18754091"
                                 z3="-0.20457168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.37018953"
                                 y3="-3.44263103"
                                 z3="-1.33371497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.78932131"
                                 y3="-0.01443734"
                                 z3="-1.22390305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.98993076"
                                 y3="0.0289407"
                                 z3="0.06217824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.97191598"
                                 y3="0.10220945"
                                 z3="-0.04538387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.04036205"
                                 y3="1.04127745"
                                 z3="-1.22042644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.68877947"
                                 y3="2.0218639"
                                 z3="-0.24661254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.8752725"
                                 y3="2.05067172"
                                 z3="1.03703919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.45147206"
                                 y3="2.21671826"
                                 z3="1.23094687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.55593644"
                                 y3="3.13146429"
                                 z3="0.03462877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.70442255"
                                 y3="2.41302139"
                                 z3="-0.67210604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.47906754"
                                 y3="3.6714003"
                                 z3="-0.76692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.49726965"
                                 y3="2.37516928"
                                 z3="-1.95529537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.18728144"
                                 y3="2.39361402"
                                 z3="-1.74347057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.00106081"
                                 y3="3.24380422"
                                 z3="-0.43582519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.08876495"
                                 y3="1.48930416"
                                 z3="-0.53019079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.50504451"
                                 y3="-3.93429182"
                                 z3="0.58238135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.6350176"
                                 y3="-3.23689345"
                                 z3="-0.56010052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.20505787"
                                 y3="-4.43984077"
                                 z3="-1.74303853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.40085681"
                                 y3="-3.39286006"
                                 z3="-0.98289008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.23848356"
                                 y3="-2.71963527"
                                 z3="-2.13672473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.9395,-.7586,.8972;-.8984,.9015,.8983;.1114,-.6147,-.0899;-.6575,-1.9251,.4279;.2156,-.453,-1.5571;2.9626,.2955,-.1939;-2.374,1.0035,-.1836;2.728,1.7847,-.0119;-3.1771,2.244,.1738;3.6545,2.6043,-.9004;-4.4326,2.3474,-.6816;-.3984,-3.1875,-.2046;-1.3702,-3.4426,-1.3337;2.7893,-.0144,-1.2239;3.9899,.0289,.0622;-2.9719,.1022,-.0454;-2.0404,1.0413,-1.2204;1.6888,2.0219,-.2466;2.8753,2.0507,1.037;-3.4515,2.2167,1.2309;-2.5559,3.1315,.0346;4.7044,2.413,-.6721;3.4791,3.6714,-.7669;3.4973,2.3752,-1.9553;-4.1873,2.3936,-1.7435;-5.0011,3.2438,-.4358;-5.0888,1.4893,-.5302;-.505,-3.9343,.5824;.635,-3.2369,-.5601;-1.2051,-4.4398,-1.743;-2.4009,-3.3929,-.9829;-1.2385,-2.7196,-2.1367;</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="1.939482"
                        y3="-0.758581"
                        z3="0.897207"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.898433"
                        y3="0.901502"
                        z3="0.898292"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.111444"
                        y3="-0.614725"
                        z3="-0.089881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.657463"
                        y3="-1.925095"
                        z3="0.427863"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.215584"
                        y3="-0.453016"
                        z3="-1.557099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.962605"
                        y3="0.29554"
                        z3="-0.193852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.373973"
                        y3="1.003499"
                        z3="-0.18357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.728047"
                        y3="1.784733"
                        z3="-0.011853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.177149"
                        y3="2.244041"
                        z3="0.173768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.654509"
                        y3="2.604291"
                        z3="-0.900361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.432632"
                        y3="2.347363"
                        z3="-0.681612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.398383"
                        y3="-3.187541"
                        z3="-0.204572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.37019"
                        y3="-3.442631"
                        z3="-1.333715"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.789321"
                        y3="-0.014437"
                        z3="-1.223903"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.989931"
                        y3="0.028941"
                        z3="0.062178"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.971916"
                        y3="0.102209"
                        z3="-0.045384"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.040362"
                        y3="1.041277"
                        z3="-1.220426"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.688779"
                        y3="2.021864"
                        z3="-0.246613"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.875273"
                        y3="2.050672"
                        z3="1.037039"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.451472"
                        y3="2.216718"
                        z3="1.230947"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.555936"
                        y3="3.131464"
                        z3="0.034629"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.704423"
                        y3="2.413021"
                        z3="-0.672106"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.479068"
                        y3="3.6714"
                        z3="-0.76692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.49727"
                        y3="2.375169"
                        z3="-1.955295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.187281"
                        y3="2.393614"
                        z3="-1.743471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.001061"
                        y3="3.243804"
                        z3="-0.435825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.088765"
                        y3="1.489304"
                        z3="-0.530191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.505045"
                        y3="-3.934292"
                        z3="0.582381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.635018"
                        y3="-3.236893"
                        z3="-0.560101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.205058"
                        y3="-4.439841"
                        z3="-1.743039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.400857"
                        y3="-3.39286"
                        z3="-0.98289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.238484"
                        y3="-2.719635"
                        z3="-2.136725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.9395,-.7586,.8972;-.8984,.9015,.8983;.1114,-.6147,-.0899;-.6575,-1.9251,.4279;.2156,-.453,-1.5571;2.9626,.2955,-.1939;-2.374,1.0035,-.1836;2.728,1.7847,-.0119;-3.1771,2.244,.1738;3.6545,2.6043,-.9004;-4.4326,2.3474,-.6816;-.3984,-3.1875,-.2046;-1.3702,-3.4426,-1.3337;2.7893,-.0144,-1.2239;3.9899,.0289,.0622;-2.9719,.1022,-.0454;-2.0404,1.0413,-1.2204;1.6888,2.0219,-.2466;2.8753,2.0507,1.037;-3.4515,2.2167,1.2309;-2.5559,3.1315,.0346;4.7044,2.413,-.6721;3.4791,3.6714,-.7669;3.4973,2.3752,-1.9553;-4.1873,2.3936,-1.7435;-5.0011,3.2438,-.4358;-5.0888,1.4893,-.5302;-.505,-3.9343,.5824;.635,-3.2369,-.5601;-1.2051,-4.4398,-1.743;-2.4009,-3.3929,-.9829;-1.2385,-2.7196,-2.1367;</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">-1604.67317291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1265.98696023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2870.66013313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4725.61425466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1854.95412153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.02719177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.35401887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999994007100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999994007100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999988014200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.617024641089</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="702">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="702">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="702"
                            units="nonsi:electronvolt">-2420.5570 -2420.5130 -2102.3777 -524.2467 -522.2516 -281.3450 -280.5793 -280.5700 -279.8798 -279.6079 -279.5007 -279.4176 -279.3399 -219.1046 -219.0624 -183.7006 -163.4135 -163.3659 -163.3199 -163.2864 -163.1962 -163.1484 -133.4447 -133.4248 -133.3726 -32.1262 -29.4876 -25.5722 -25.3947 -24.2585 -23.5811 -23.3871 -21.5228 -20.7312 -20.3596 -19.2909 -19.0313 -17.8820 -16.2903 -16.0259 -15.9243 -15.5285 -15.1517 -14.5793 -14.4171 -14.3799 -13.9202 -13.8340 -13.6839 -13.3881 -13.1198 -12.9236 -12.5457 -12.2097 -12.1286 -12.0107 -11.9057 -11.7094 -11.6482 -11.4663 -11.0631 -10.5928 -10.1146 -9.3709 -9.2425 1.9808 2.4079 2.7809 3.2380 3.3260 3.5885 3.9610 4.0353 4.1388 4.3172 4.3630 4.5845 4.6184 4.7563 4.8834 5.0693 5.3317 5.4172 5.5394 5.6183 5.6837 5.9265 5.9382 6.1656 6.2469 6.4109 6.6487 6.7459 7.1029 7.1890 7.4483 7.7517 7.7940 8.0869 8.1489 8.3313 8.4977 8.5489 8.7382 8.7966 8.9233 9.1939 9.4788 9.5176 9.5902 9.7648 9.9435 10.2683 10.5378 10.8286 11.0236 11.1813 11.3774 11.7421 12.0344 12.0552 12.3727 12.6432 12.7007 13.0817 13.1167 13.1920 13.4412 13.4913 13.5244 13.6983 13.8362 13.9836 14.1531 14.1607 14.3007 14.3196 14.5297 14.6700 14.8269 14.9226 15.0394 15.0728 15.1422 15.2282 15.3468 15.4762 15.6686 15.9014 16.1393 16.2492 16.3581 16.4430 16.7909 17.0026 17.0840 17.2998 17.3546 17.6201 17.8417 17.8857 17.9826 18.3845 18.5181 18.7884 19.0687 19.2212 19.3068 19.8626 20.0280 20.7256 21.0576 21.1988 21.2859 21.8655 22.1103 22.2241 22.4415 22.8429 23.0488 23.3377 23.5298 23.8865 24.1217 24.2647 24.5539 24.6607 24.7760 25.0865 25.5929 25.7298 25.9019 26.2369 26.4083 26.8566 26.9768 27.2040 27.4903 27.7471 27.8514 28.0405 28.1562 28.3968 28.5667 28.8615 29.0126 29.3947 29.6249 29.7432 29.8869 30.1830 30.2832 30.4232 30.5835 30.7435 31.0031 31.1644 31.5585 31.7123 31.9905 32.0312 32.2004 32.5416 32.7800 32.9047 33.1547 33.4136 33.7356 34.0209 34.1140 34.3501 34.4619 34.5173 34.7888 34.9416 35.1719 35.2735 35.5404 35.8349 36.0073 36.2800 36.9410 37.0674 37.2752 37.4536 37.8025 38.0522 38.3869 38.4705 38.6359 39.0306 39.3834 39.6592 39.8917 40.1867 40.3970 40.4653 40.6178 40.8674 40.9821 41.0727 41.2197 41.3283 41.4598 41.7049 41.7658 41.8439 41.9548 42.0701 42.0948 42.2496 42.3732 42.5608 42.8432 43.0021 43.1567 43.2965 43.4314 43.6204 43.8323 44.0809 44.2063 44.5716 44.8144 45.0282 45.3150 45.3902 45.4809 45.5986 45.7355 46.0270 46.0834 46.2297 46.3881 46.5146 46.8079 47.2763 47.3996 47.5239 47.8215 48.0512 48.5239 48.7294 48.9298 49.2192 49.8052 50.0530 50.7497 51.0392 51.6531 52.0013 52.6796 53.1374 53.3291 53.7955 53.9076 54.0202 54.3516 54.5938 54.6658 55.2028 55.7390 56.0531 56.2785 56.9595 57.4637 57.5683 57.7978 58.0674 58.1752 58.5834 58.8354 58.9768 59.2562 59.5292 59.9823 60.5062 61.0631 61.4499 61.9096 62.1057 62.3813 62.9972 63.5784 64.3586 64.6084 65.2064 65.5647 65.9077 66.2844 66.6307 67.2181 67.3451 67.6655 68.3893 68.8425 69.1393 69.3049 69.6727 70.3378 70.5225 70.6975 70.9413 71.3079 71.3902 71.4755 71.7594 71.9038 72.0574 72.5381 72.6854 72.7874 73.4988 73.8526 74.0083 74.4649 74.4670 75.2188 75.5710 75.7183 76.0361 76.8059 77.2497 77.7767 78.6159 78.9775 79.1457 79.2851 79.5483 79.6942 80.1865 80.3366 80.5950 80.7384 80.8026 80.9536 81.1405 81.2633 81.3829 82.1301 82.5822 82.8465 83.0685 83.2378 83.6124 83.9614 84.1966 84.3054 84.7292 84.7931 84.8985 85.0924 85.3304 85.4305 85.5598 85.6839 85.9425 86.0788 86.3760 86.6137 86.7395 86.8563 87.2090 87.5693 87.7060 88.1190 88.2576 88.3586 88.7073 88.9600 89.0239 89.2475 89.5308 89.6196 89.7517 89.8914 90.1605 90.1944 90.3968 90.4536 90.7781 91.1269 91.3411 92.0812 92.6586 93.0260 93.2913 93.4709 93.6781 93.9090 94.0236 94.4298 94.8789 96.1677 96.6807 96.8761 97.1303 97.2368 97.4328 97.6396 97.7447 98.4593 98.9009 99.0063 99.6482 99.7763 99.9637 100.1600 100.5064 100.5850 101.0505 101.5046 101.7014 101.8572 101.9176 102.1192 102.1486 102.4876 102.8429 103.1664 103.6124 103.8054 104.4675 104.6367 104.7853 105.1976 105.7475 106.3361 106.6761 107.0383 107.2513 107.2673 107.2991 107.7225 107.9019 108.0333 108.2295 108.4822 108.6149 108.9189 109.0699 109.1326 109.4649 109.5993 109.7584 110.0035 110.1785 110.7241 111.0415 111.3509 111.5447 111.7359 111.8985 112.1154 112.4010 112.6034 112.8647 112.9791 113.0819 113.1586 113.6372 113.8323 113.9213 113.9639 114.3770 114.5135 114.8351 115.1363 115.1588 115.2599 115.5706 116.1456 116.2655 116.6551 117.3521 117.3789 117.7336 118.2479 118.3822 118.8287 118.9931 119.3274 119.4352 119.4952 119.5850 119.8004 120.3120 120.7215 120.9272 121.2649 121.5954 122.1675 122.6478 122.8026 122.9249 125.7683 126.0586 126.0844 126.2521 126.7120 126.9162 127.1287 127.1527 127.4223 127.8138 128.0727 129.2565 129.4053 129.7601 130.4663 130.7169 131.5464 132.0560 132.9582 133.0429 133.1729 133.4542 133.7869 134.0155 134.3331 134.4145 134.6733 134.8068 135.5411 135.6560 136.0012 136.9482 137.0391 137.2944 137.4957 137.6779 138.0437 138.2027 141.7912 142.0397 142.3026 142.3858 142.5370 142.7381 143.1574 143.6258 144.0755 144.3480 144.5075 144.6718 144.7743 145.1542 145.8922 146.1415 146.3777 146.9604 147.4176 147.5894 147.7080 148.0485 148.1501 148.3065 148.4400 148.5562 148.6001 148.9889 149.5834 149.6799 150.2415 150.6360 151.5085 151.5806 152.1257 152.1911 152.3868 152.5001 152.7246 152.9065 153.5149 153.7617 153.8761 153.9415 154.1390 154.7088 154.9878 155.0624 155.9128 156.0941 156.3510 156.6656 157.6617 157.7885 157.9303 157.9723 158.4411 159.0205 159.4842 161.9835 163.1626 165.1142 167.5281 168.9657 171.0434 174.9210 176.7273 177.4640 177.6452 183.9776 185.0015 186.3944 187.7549 188.1759 188.3874 188.8326 189.0304 189.4971 190.1850 190.3408 191.3810 191.7144 193.3287 195.2184 195.7217 198.2102 199.1454 212.8309 218.1593 235.3231 247.2053 247.7976 256.1452 257.0824 261.2329 261.9033 446.3998 529.0662 531.0700 633.3970 633.6395 636.2288 638.8095 639.5344 645.6003 645.7201 646.3895 1195.1717 1202.8126</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">-0.172586 -0.144781 0.682637 -0.338673 -0.532729 -0.102599 -0.107902 -0.087799 -0.100229 -0.256280 -0.255715 0.036980 -0.248611 0.117950 0.107117 0.098411 0.113244 0.061275 0.064324 0.071092 0.071886 0.073236 0.087365 0.083457 0.079381 0.088542 0.076113 0.094914 0.079442 0.081395 0.079799 0.099343</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">16.1726 16.1448 14.3174 8.3387 8.5327 6.1026 6.1079 6.0878 6.1002 6.2563 6.2557 5.9630 6.2486 0.8820 0.8929 0.9016 0.8868 0.9387 0.9357 0.9289 0.9281 0.9268 0.9126 0.9165 0.9206 0.9115 0.9239 0.9051 0.9206 0.9186 0.9202 0.9007</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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="32">-0.1726 -0.1448 0.6826 -0.3387 -0.5327 -0.1026 -0.1079 -0.0878 -0.1002 -0.2563 -0.2557 0.0370 -0.2486 0.1180 0.1071 0.0984 0.1132 0.0613 0.0643 0.0711 0.0719 0.0732 0.0874 0.0835 0.0794 0.0885 0.0761 0.0949 0.0794 0.0814 0.0798 0.0993</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.3001 2.2979 5.4198 2.0900 2.0655 3.8858 3.9322 3.8805 3.8977 3.9618 3.9535 3.9035 3.9301 1.0286 1.0045 1.0076 1.0181 1.0352 1.0136 1.0086 1.0123 1.0035 1.0053 1.0026 1.0033 1.0063 1.0036 0.9913 1.0085 1.0118 1.0044 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.3001 2.2979 5.4198 2.0900 2.0655 3.8858 3.9322 3.8805 3.8977 3.9618 3.9535 3.9035 3.9301 1.0286 1.0045 1.0076 1.0181 1.0352 1.0136 1.0086 1.0123 1.0035 1.0053 1.0026 1.0033 1.0063 1.0036 0.9913 1.0085 1.0118 1.0044 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">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="31">1.1320 0.9582 1.1379 0.9982 1.1352 1.8939 0.8757 0.9439 0.9902 0.9762 0.9566 0.9798 0.9779 0.9466 0.9903 0.9952 0.9448 0.9991 0.9961 0.9951 0.9938 0.9939 0.9922 0.9953 0.9931 0.9712 0.9811 0.9843 0.9866 0.9888 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 2 0 5 1 2 1 6 2 3 2 4 3 11 5 7 5 13 5 14 6 8 6 15 6 16 7 9 7 17 7 18 8 10 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 12 11 27 11 28 12 29 12 30 12 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012524271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.685697176094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.25915 6.01683 -0.24232 8.44108 -8.47759 -0.03651 -9.57501 9.56386 -0.01115</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.24531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.62352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
