<?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="0.449217"
                        y3="-1.234822"
                        z3="-1.374689"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.78818"
                        y3="-0.110461"
                        z3="-0.594142"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.338179"
                        y3="-0.292313"
                        z3="1.92336"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.190519"
                        y3="-0.096378"
                        z3="0.214093"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.726179"
                        y3="-0.54562"
                        z3="0.080953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.164387"
                        y3="1.443464"
                        z3="-0.244775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.316723"
                        y3="-1.302592"
                        z3="-0.898489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.051683"
                        y3="0.009268"
                        z3="-1.093818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.654785"
                        y3="-0.281414"
                        z3="1.148027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.741322"
                        y3="1.886271"
                        z3="-1.480535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.642936"
                        y3="0.006404"
                        z3="1.214279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.917014"
                        y3="-1.538275"
                        z3="1.941989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.675884"
                        y3="2.473796"
                        z3="-2.375312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.245408"
                        y3="1.381149"
                        z3="1.717313"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.365037"
                        y3="-1.645759"
                        z3="0.134605"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.743951"
                        y3="-2.081566"
                        z3="-1.530176"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.053985"
                        y3="0.289734"
                        z3="-2.148039"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.569561"
                        y3="0.821983"
                        z3="-0.550402"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.563913"
                        y3="0.082975"
                        z3="0.669211"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.281258"
                        y3="0.512493"
                        z3="1.799777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.491586"
                        y3="2.635653"
                        z3="-1.222987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.259894"
                        y3="1.07244"
                        z3="-1.993785"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.632639"
                        y3="-0.268598"
                        z3="1.582667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.95022"
                        y3="-0.753532"
                        z3="1.579385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.665659"
                        y3="-1.33879"
                        z3="2.709201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.008772"
                        y3="-1.881034"
                        z3="2.43557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.291793"
                        y3="-2.337929"
                        z3="1.304015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.129496"
                        y3="3.271365"
                        z3="-1.873375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.137779"
                        y3="2.892758"
                        z3="-3.269711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.03444"
                        y3="1.711052"
                        z3="-2.691393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.260934"
                        y3="1.400883"
                        z3="2.808099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.232553"
                        y3="1.642388"
                        z3="1.41303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.926832"
                        y3="2.147892"
                        z3="1.350974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 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 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" 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:.4492,-1.2348,-1.3747;-3.7882,-.1105,-.5941;.3382,-.2923,1.9234;1.1905,-.0964,.2141;2.7262,-.5456,.081;1.1644,1.4435,-.2448;-1.3167,-1.3026,-.8985;-2.0517,.0093,-1.0938;3.6548,-.2814,1.148;1.7413,1.8863,-1.4805;-3.6429,.0064,1.2143;3.917,-1.5383,1.942;.6759,2.4738,-2.3753;-3.2454,1.3811,1.7173;-1.365,-1.6458,.1346;-1.744,-2.0816,-1.5302;-2.054,.2897,-2.148;-1.5696,.822,-.5504;4.5639,.083,.6692;3.2813,.5125,1.7998;2.4916,2.6357,-1.223;2.2599,1.0724,-1.9938;-4.6326,-.2686,1.5827;-2.9502,-.7535,1.5794;4.6657,-1.3388,2.7092;3.0088,-1.881,2.4356;4.2918,-2.3379,1.304;.1295,3.2714,-1.8734;1.1378,2.8928,-3.2697;-.0344,1.7111,-2.6914;-3.2609,1.4009,2.8081;-2.2326,1.6424,1.413;-3.9268,2.1479,1.351;</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">1555.2005148498 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">1.525e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.371 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="0.44921706"
                                 y3="-1.23482235"
                                 z3="-1.374689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.78817984"
                                 y3="-0.11046132"
                                 z3="-0.59414152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.33817935"
                                 y3="-0.29231285"
                                 z3="1.92336009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.19051911"
                                 y3="-0.09637805"
                                 z3="0.21409295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.72617898"
                                 y3="-0.54562016"
                                 z3="0.08095313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.16438726"
                                 y3="1.44346448"
                                 z3="-0.24477482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.31672323"
                                 y3="-1.30259155"
                                 z3="-0.89848879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.0516834"
                                 y3="0.00926806"
                                 z3="-1.09381846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.65478532"
                                 y3="-0.28141437"
                                 z3="1.14802686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.74132151"
                                 y3="1.88627071"
                                 z3="-1.48053465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64293642"
                                 y3="0.00640418"
                                 z3="1.21427949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.91701388"
                                 y3="-1.53827524"
                                 z3="1.94198873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67588373"
                                 y3="2.47379648"
                                 z3="-2.37531183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24540781"
                                 y3="1.38114904"
                                 z3="1.71731281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.365037"
                                 y3="-1.64575892"
                                 z3="0.134605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.74395096"
                                 y3="-2.08156614"
                                 z3="-1.53017624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.05398451"
                                 y3="0.28973434"
                                 z3="-2.14803929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.56956092"
                                 y3="0.82198341"
                                 z3="-0.55040229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.56391282"
                                 y3="0.08297458"
                                 z3="0.6692107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.28125803"
                                 y3="0.51249299"
                                 z3="1.7997773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.4915857"
                                 y3="2.635653"
                                 z3="-1.22298662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.2598935"
                                 y3="1.07244"
                                 z3="-1.9937847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.6326391"
                                 y3="-0.26859825"
                                 z3="1.58266691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.95021964"
                                 y3="-0.75353198"
                                 z3="1.57938519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.6656595"
                                 y3="-1.33879009"
                                 z3="2.70920136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.00877225"
                                 y3="-1.88103409"
                                 z3="2.43557044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.29179292"
                                 y3="-2.33792918"
                                 z3="1.30401491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.12949563"
                                 y3="3.27136492"
                                 z3="-1.87337508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.13777937"
                                 y3="2.8927584"
                                 z3="-3.26971137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.03443959"
                                 y3="1.71105183"
                                 z3="-2.69139257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.2609342"
                                 y3="1.40088324"
                                 z3="2.80809882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.2325528"
                                 y3="1.64238789"
                                 z3="1.41302984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.92683227"
                                 y3="2.14789171"
                                 z3="1.35097447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 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 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" 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:.4492,-1.2348,-1.3747;-3.7882,-.1105,-.5941;.3382,-.2923,1.9234;1.1905,-.0964,.2141;2.7262,-.5456,.081;1.1644,1.4435,-.2448;-1.3167,-1.3026,-.8985;-2.0517,.0093,-1.0938;3.6548,-.2814,1.148;1.7413,1.8863,-1.4805;-3.6429,.0064,1.2143;3.917,-1.5383,1.942;.6759,2.4738,-2.3753;-3.2454,1.3811,1.7173;-1.365,-1.6458,.1346;-1.744,-2.0816,-1.5302;-2.054,.2897,-2.148;-1.5696,.822,-.5504;4.5639,.083,.6692;3.2813,.5125,1.7998;2.4916,2.6357,-1.223;2.2599,1.0724,-1.9938;-4.6326,-.2686,1.5827;-2.9502,-.7535,1.5794;4.6657,-1.3388,2.7092;3.0088,-1.881,2.4356;4.2918,-2.3379,1.304;.1295,3.2714,-1.8734;1.1378,2.8928,-3.2697;-.0344,1.7111,-2.6914;-3.2609,1.4009,2.8081;-2.2326,1.6424,1.413;-3.9268,2.1479,1.351;</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="0.449217"
                        y3="-1.234822"
                        z3="-1.374689"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.78818"
                        y3="-0.110461"
                        z3="-0.594142"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.338179"
                        y3="-0.292313"
                        z3="1.92336"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.190519"
                        y3="-0.096378"
                        z3="0.214093"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.726179"
                        y3="-0.54562"
                        z3="0.080953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.164387"
                        y3="1.443464"
                        z3="-0.244775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.316723"
                        y3="-1.302592"
                        z3="-0.898489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.051683"
                        y3="0.009268"
                        z3="-1.093818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.654785"
                        y3="-0.281414"
                        z3="1.148027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.741322"
                        y3="1.886271"
                        z3="-1.480535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.642936"
                        y3="0.006404"
                        z3="1.214279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.917014"
                        y3="-1.538275"
                        z3="1.941989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.675884"
                        y3="2.473796"
                        z3="-2.375312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.245408"
                        y3="1.381149"
                        z3="1.717313"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.365037"
                        y3="-1.645759"
                        z3="0.134605"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.743951"
                        y3="-2.081566"
                        z3="-1.530176"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.053985"
                        y3="0.289734"
                        z3="-2.148039"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.569561"
                        y3="0.821983"
                        z3="-0.550402"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.563913"
                        y3="0.082975"
                        z3="0.669211"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.281258"
                        y3="0.512493"
                        z3="1.799777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.491586"
                        y3="2.635653"
                        z3="-1.222987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.259894"
                        y3="1.07244"
                        z3="-1.993785"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.632639"
                        y3="-0.268598"
                        z3="1.582667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.95022"
                        y3="-0.753532"
                        z3="1.579385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.665659"
                        y3="-1.33879"
                        z3="2.709201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.008772"
                        y3="-1.881034"
                        z3="2.43557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.291793"
                        y3="-2.337929"
                        z3="1.304015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.129496"
                        y3="3.271365"
                        z3="-1.873375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.137779"
                        y3="2.892758"
                        z3="-3.269711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.03444"
                        y3="1.711052"
                        z3="-2.691393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.260934"
                        y3="1.400883"
                        z3="2.808099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.232553"
                        y3="1.642388"
                        z3="1.41303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.926832"
                        y3="2.147892"
                        z3="1.350974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 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 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" 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:.4492,-1.2348,-1.3747;-3.7882,-.1105,-.5941;.3382,-.2923,1.9234;1.1905,-.0964,.2141;2.7262,-.5456,.081;1.1644,1.4435,-.2448;-1.3167,-1.3026,-.8985;-2.0517,.0093,-1.0938;3.6548,-.2814,1.148;1.7413,1.8863,-1.4805;-3.6429,.0064,1.2143;3.917,-1.5383,1.942;.6759,2.4738,-2.3753;-3.2454,1.3811,1.7173;-1.365,-1.6458,.1346;-1.744,-2.0816,-1.5302;-2.054,.2897,-2.148;-1.5696,.822,-.5504;4.5639,.083,.6692;3.2813,.5125,1.7998;2.4916,2.6357,-1.223;2.2599,1.0724,-1.9938;-4.6326,-.2686,1.5827;-2.9502,-.7535,1.5794;4.6657,-1.3388,2.7092;3.0088,-1.881,2.4356;4.2918,-2.3379,1.304;.1295,3.2714,-1.8734;1.1378,2.8928,-3.2697;-.0344,1.7111,-2.6914;-3.2609,1.4009,2.8081;-2.2326,1.6424,1.413;-3.9268,2.1479,1.351;</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">-2002.86439162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1555.20051485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3558.06490647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5853.31689207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2295.25198560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.74608361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.88169199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00249399</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000083853207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000083853207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000167706415</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.684780728224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7657 -2420.0421 -2419.2910 -2103.0610 -524.4499 -524.3963 -281.5641 -281.5299 -280.8013 -280.5113 -280.2539 -279.6828 -279.5118 -279.2167 -219.3101 -218.5552 -217.8722 -184.3362 -163.6181 -163.5328 -163.3949 -162.8854 -162.7791 -162.6262 -162.1842 -162.0267 -162.0144 -134.0836 -134.0567 -134.0161 -32.6991 -31.6039 -25.9357 -24.9955 -24.4677 -24.1189 -23.3435 -22.6416 -21.3499 -20.6495 -20.5011 -19.9001 -18.5381 -18.3995 -17.2702 -16.5475 -16.2056 -16.0442 -15.4923 -15.1840 -14.6874 -14.5341 -14.2878 -14.1149 -13.8989 -13.6076 -13.4240 -13.3284 -13.1979 -12.9430 -12.8141 -12.3972 -12.2709 -12.0764 -11.6425 -11.4980 -11.3732 -10.9390 -10.6344 -9.6909 -9.2183 -9.0283 -8.4683 1.7769 2.7790 2.8620 3.0073 3.0979 3.5617 3.5901 3.7826 3.9951 4.0245 4.1616 4.3005 4.4657 4.6344 4.7796 4.9304 5.0374 5.1580 5.2201 5.3478 5.3751 5.5180 5.7640 5.8885 5.9664 6.1448 6.3526 6.6124 6.7345 6.8959 7.0110 7.1570 7.2478 7.5574 7.7664 7.9963 8.1914 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59.5704 59.6265 59.8275 60.2137 60.4064 60.6594 60.8279 61.4298 61.9242 62.1212 62.5014 63.2363 63.8534 64.1964 65.0110 65.1082 65.9881 66.1279 66.3696 66.6033 66.9738 67.7649 67.9109 68.1727 68.4152 68.7847 69.2868 69.8412 70.1081 70.3748 70.5724 70.9409 71.2156 71.4670 71.7546 71.8834 72.0106 72.1744 72.4463 72.6615 73.1214 73.6336 73.7406 74.0007 74.1817 74.3407 74.6130 74.8393 75.5064 75.7107 75.9675 76.6437 76.8585 77.4025 77.7151 77.7725 78.6595 78.8165 79.1321 79.1889 79.4197 79.8198 80.1346 80.5651 80.6464 80.7141 81.1356 81.2872 81.4959 81.7716 81.9388 82.2716 82.5386 82.7770 82.9548 82.9964 83.3657 83.5326 83.7055 84.0386 84.4587 84.8581 85.4543 85.6071 85.8076 86.0466 86.0806 86.3128 86.3440 86.4662 86.5991 86.7235 86.8318 87.1972 87.4623 87.8097 87.8834 87.9594 88.1177 88.5842 88.9789 89.2165 89.4343 89.6370 89.7645 89.9095 89.9899 90.1600 90.2171 90.4132 90.6832 90.7593 91.1712 91.4018 91.6335 92.2146 92.8780 93.0174 93.3602 93.5601 93.7180 93.8011 94.3160 94.8673 95.2093 95.8841 96.8512 97.0902 97.2402 97.5735 97.7342 97.9458 98.3563 98.8774 98.9971 99.0281 99.4726 99.5996 100.0578 100.1871 100.2798 100.4463 100.6334 100.9286 101.0784 101.1475 101.3742 101.5097 101.7200 101.9355 102.0320 102.5232 102.7624 103.4354 103.8240 103.9959 104.1480 104.5838 104.8927 105.0290 105.4347 105.5223 105.7992 105.9592 106.2519 107.0187 107.1555 107.3943 107.6446 107.8104 108.0940 108.2780 108.5178 108.9226 109.0174 109.5050 109.6007 109.7200 109.9992 110.2929 110.5095 110.6388 110.8161 111.1890 111.3019 111.3921 112.0592 112.1790 112.3321 112.6354 112.7814 112.8379 113.0508 113.2266 113.7085 113.8000 113.9609 114.0455 114.2809 114.5322 114.6330 114.8014 115.3126 115.5032 115.7147 116.0706 116.4719 117.5905 117.7943 118.0166 118.1606 118.7121 118.8468 119.0987 119.3666 119.5225 119.7809 119.8991 120.5732 120.8017 120.9532 121.5537 121.5693 121.8625 122.1688 122.3499 122.5826 122.9553 123.0520 124.2547 125.9108 126.0835 126.6352 126.8410 127.0882 127.3204 127.5765 128.2132 128.4951 129.0374 129.1670 129.2522 129.8736 130.0780 130.1627 130.7668 131.6122 132.6163 132.8311 133.1446 133.2308 134.2893 134.3837 134.5782 134.6834 134.7400 135.1727 135.2245 135.6303 135.9301 136.1656 136.8686 137.2244 138.0216 138.2499 138.4694 139.4239 140.7259 141.4336 141.6930 142.1577 142.9163 143.2107 143.3891 143.7682 143.8518 144.1941 144.6807 144.7373 145.8443 146.6439 147.0482 147.2349 147.2394 147.6365 147.9285 147.9752 148.0204 148.1604 148.3376 148.4308 149.0114 149.5845 149.9101 150.0342 150.2587 150.4094 150.4464 150.8115 151.5373 151.8988 152.1311 152.6515 152.9074 152.9701 153.5965 153.6811 153.7906 154.3855 154.9057 155.6223 155.7551 156.2308 156.3429 156.5105 157.4225 157.7233 157.7640 157.9806 158.2101 158.7341 159.8144 161.8136 161.9893 163.7961 165.2712 167.0093 168.1937 170.0237 171.3686 174.2040 176.9597 180.2908 184.0810 184.5531 186.9978 187.6649 187.8478 188.1060 188.6636 188.8864 189.1684 189.4234 189.7097 189.9194 190.1057 191.0763 191.8231 192.0864 192.5971 192.9744 194.9479 196.0589 197.3002 199.1851 199.6867 200.2192 211.6203 219.3418 230.1378 247.0097 247.2421 247.5467 249.9635 256.2710 257.1136 259.9668 261.4376 262.6629 432.8973 526.0541 528.7541 538.6574 632.6953 633.2857 635.8174 636.8585 637.6625 646.2327 646.2729 646.4246 1201.1805 1204.3730</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">-0.154119 -0.123462 -0.395096 0.624610 -0.339489 -0.307259 -0.102175 -0.169326 0.005958 0.004937 -0.122078 -0.213783 -0.224591 -0.234770 0.116385 0.122216 0.114706 0.093329 0.093168 0.089532 0.094856 0.083086 0.102918 0.086155 0.078124 0.086846 0.085110 0.096231 0.089040 0.071926 0.087011 0.074343 0.085660</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">16.1541 16.1235 16.3951 14.3754 8.3395 8.3073 6.1022 6.1693 5.9940 5.9951 6.1221 6.2138 6.2246 6.2348 0.8836 0.8778 0.8853 0.9067 0.9068 0.9105 0.9051 0.9169 0.8971 0.9138 0.9219 0.9132 0.9149 0.9038 0.9110 0.9281 0.9130 0.9257 0.9143</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">-0.1541 -0.1235 -0.3951 0.6246 -0.3395 -0.3073 -0.1022 -0.1693 0.0060 0.0049 -0.1221 -0.2138 -0.2246 -0.2348 0.1164 0.1222 0.1147 0.0933 0.0932 0.0895 0.0949 0.0831 0.1029 0.0862 0.0781 0.0868 0.0851 0.0962 0.0890 0.0719 0.0870 0.0743 0.0857</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2884 2.2026 2.0584 5.3996 2.0954 2.0778 3.8470 3.9965 3.9146 3.9311 3.9707 3.9284 3.9150 3.8956 1.0384 1.0170 1.0101 1.0253 0.9930 1.0052 0.9942 0.9979 1.0045 1.0141 1.0105 1.0215 1.0060 1.0039 1.0144 1.0182 1.0061 1.0198 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2884 2.2026 2.0584 5.3996 2.0954 2.0778 3.8470 3.9965 3.9146 3.9311 3.9707 3.9284 3.9150 3.8956 1.0384 1.0170 1.0101 1.0253 0.9930 1.0052 0.9942 0.9979 1.0045 1.0141 1.0105 1.0215 1.0060 1.0039 1.0144 1.0182 1.0061 1.0198 1.0157</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">1.1049 0.9502 1.0235 1.0361 1.8491 1.1404 1.1450 0.8678 0.8814 0.9092 0.9926 0.9733 0.9860 1.0074 0.9817 0.9794 0.9853 0.9719 0.9818 0.9862 0.9413 0.9805 0.9922 0.9869 0.9798 0.9881 0.9910 0.9895 0.9776 0.9830 0.9873 0.9900</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">-0.016746371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.881137993338</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.90412 0.19080 1.09492 7.89196 -7.41950 0.47246 1.71881 -2.15190 -0.43309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
