<?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="-0.019645"
                        y3="-0.916411"
                        z3="-1.66741"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.157293"
                        y3="-1.804757"
                        z3="0.912498"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.30761"
                        y3="1.686439"
                        z3="0.582579"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.843687"
                        y3="0.447824"
                        z3="-0.344903"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.811272"
                        y3="-0.429989"
                        z3="0.58402"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.923978"
                        y3="1.092308"
                        z3="-1.333476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.79988"
                        y3="-0.558293"
                        z3="-1.573499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.568491"
                        y3="-1.643943"
                        z3="-0.837504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.363751"
                        y3="-1.077114"
                        z3="1.777959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.810096"
                        y3="2.120994"
                        z3="-0.875208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.092072"
                        y3="-0.409516"
                        z3="1.600859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.552273"
                        y3="-1.268739"
                        z3="2.688489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.377392"
                        y3="2.826575"
                        z3="-2.082871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.705763"
                        y3="-0.217641"
                        z3="3.05573"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.145811"
                        y3="-0.49123"
                        z3="-2.606591"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.938504"
                        y3="0.423049"
                        z3="-1.117755"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.37481"
                        y3="-2.617455"
                        z3="-1.289796"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.641616"
                        y3="-1.460281"
                        z3="-0.939338"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.596927"
                        y3="-0.469286"
                        z3="2.263948"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.904853"
                        y3="-2.030446"
                        z3="1.510894"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.263825"
                        y3="2.823318"
                        z3="-0.239664"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.605079"
                        y3="1.670826"
                        z3="-0.275805"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.856778"
                        y3="0.495113"
                        z3="1.03999"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.160567"
                        y3="-0.612216"
                        z3="1.505329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.235379"
                        y3="-1.782422"
                        z3="3.596258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.327443"
                        y3="-1.871412"
                        z3="2.216149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.986666"
                        y3="-0.312329"
                        z3="2.97851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.924363"
                        y3="2.138806"
                        z3="-2.726619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.589721"
                        y3="3.296104"
                        z3="-2.670713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.067702"
                        y3="3.606106"
                        z3="-1.760357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.878319"
                        y3="-1.119813"
                        z3="3.642941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.654872"
                        y3="0.056688"
                        z3="3.141576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.295048"
                        y3="0.585693"
                        z3="3.497463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.0196,-.9164,-1.6674;-2.1573,-1.8048,.9125;-.3076,1.6864,.5826;.8437,.4478,-.3449;1.8113,-.43,.584;1.924,1.0923,-1.3335;-1.7999,-.5583,-1.5735;-2.5685,-1.6439,-.8375;1.3638,-1.0771,1.778;2.8101,2.121,-.8752;-3.0921,-.4095,1.6009;2.5523,-1.2687,2.6885;3.3774,2.8266,-2.0829;-2.7058,-.2176,3.0557;-2.1458,-.4912,-2.6066;-1.9385,.423,-1.1178;-2.3748,-2.6175,-1.2898;-3.6416,-1.4603,-.9393;.5969,-.4693,2.2639;.9049,-2.0304,1.5109;2.2638,2.8233,-.2397;3.6051,1.6708,-.2758;-2.8568,.4951,1.04;-4.1606,-.6122,1.5053;2.2354,-1.7824,3.5963;3.3274,-1.8714,2.2161;2.9867,-.3123,2.9785;3.9244,2.1388,-2.7266;2.5897,3.2961,-2.6707;4.0677,3.6061,-1.7604;-2.8783,-1.1198,3.6429;-1.6549,.0567,3.1416;-3.295,.5857,3.4975;</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">1571.0308780884 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">1.691e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.01964497"
                                 y3="-0.91641064"
                                 z3="-1.66741027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.15729301"
                                 y3="-1.80475717"
                                 z3="0.91249754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.30760989"
                                 y3="1.68643875"
                                 z3="0.58257924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="0.84368711"
                                 y3="0.44782422"
                                 z3="-0.34490323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.81127155"
                                 y3="-0.42998922"
                                 z3="0.58401984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.92397835"
                                 y3="1.09230812"
                                 z3="-1.33347592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.79987978"
                                 y3="-0.55829333"
                                 z3="-1.57349906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.56849116"
                                 y3="-1.6439427"
                                 z3="-0.83750423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.36375078"
                                 y3="-1.07711399"
                                 z3="1.77795926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.81009598"
                                 y3="2.12099372"
                                 z3="-0.87520793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.09207204"
                                 y3="-0.40951606"
                                 z3="1.60085859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.5522726"
                                 y3="-1.26873865"
                                 z3="2.68848911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.37739245"
                                 y3="2.82657457"
                                 z3="-2.08287143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70576314"
                                 y3="-0.21764053"
                                 z3="3.05572993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.14581129"
                                 y3="-0.49123004"
                                 z3="-2.60659146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.93850398"
                                 y3="0.423049"
                                 z3="-1.11775453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.37481005"
                                 y3="-2.61745477"
                                 z3="-1.28979635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.64161576"
                                 y3="-1.46028059"
                                 z3="-0.93933829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.59692732"
                                 y3="-0.46928552"
                                 z3="2.2639482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.90485279"
                                 y3="-2.03044645"
                                 z3="1.51089393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.26382466"
                                 y3="2.82331832"
                                 z3="-0.23966444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.60507878"
                                 y3="1.67082643"
                                 z3="-0.27580508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.85677773"
                                 y3="0.49511287"
                                 z3="1.03998968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.16056702"
                                 y3="-0.61221559"
                                 z3="1.50532926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.23537925"
                                 y3="-1.78242246"
                                 z3="3.59625804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.32744319"
                                 y3="-1.87141214"
                                 z3="2.21614853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.98666637"
                                 y3="-0.31232919"
                                 z3="2.97851041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.92436326"
                                 y3="2.13880629"
                                 z3="-2.72661941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.58972145"
                                 y3="3.29610396"
                                 z3="-2.67071316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.06770188"
                                 y3="3.60610558"
                                 z3="-1.76035657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.87831863"
                                 y3="-1.11981342"
                                 z3="3.64294132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.65487171"
                                 y3="0.05668774"
                                 z3="3.14157589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.29504833"
                                 y3="0.58569289"
                                 z3="3.49746309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" 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:-.0196,-.9164,-1.6674;-2.1573,-1.8048,.9125;-.3076,1.6864,.5826;.8437,.4478,-.3449;1.8113,-.43,.584;1.924,1.0923,-1.3335;-1.7999,-.5583,-1.5735;-2.5685,-1.6439,-.8375;1.3638,-1.0771,1.778;2.8101,2.121,-.8752;-3.0921,-.4095,1.6009;2.5523,-1.2687,2.6885;3.3774,2.8266,-2.0829;-2.7058,-.2176,3.0557;-2.1458,-.4912,-2.6066;-1.9385,.423,-1.1178;-2.3748,-2.6175,-1.2898;-3.6416,-1.4603,-.9393;.5969,-.4693,2.2639;.9049,-2.0304,1.5109;2.2638,2.8233,-.2397;3.6051,1.6708,-.2758;-2.8568,.4951,1.04;-4.1606,-.6122,1.5053;2.2354,-1.7824,3.5963;3.3274,-1.8714,2.2161;2.9867,-.3123,2.9785;3.9244,2.1388,-2.7266;2.5897,3.2961,-2.6707;4.0677,3.6061,-1.7604;-2.8783,-1.1198,3.6429;-1.6549,.0567,3.1416;-3.295,.5857,3.4975;</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="-0.019645"
                        y3="-0.916411"
                        z3="-1.66741"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.157293"
                        y3="-1.804757"
                        z3="0.912498"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.30761"
                        y3="1.686439"
                        z3="0.582579"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.843687"
                        y3="0.447824"
                        z3="-0.344903"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.811272"
                        y3="-0.429989"
                        z3="0.58402"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.923978"
                        y3="1.092308"
                        z3="-1.333476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.79988"
                        y3="-0.558293"
                        z3="-1.573499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.568491"
                        y3="-1.643943"
                        z3="-0.837504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.363751"
                        y3="-1.077114"
                        z3="1.777959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.810096"
                        y3="2.120994"
                        z3="-0.875208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.092072"
                        y3="-0.409516"
                        z3="1.600859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.552273"
                        y3="-1.268739"
                        z3="2.688489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.377392"
                        y3="2.826575"
                        z3="-2.082871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.705763"
                        y3="-0.217641"
                        z3="3.05573"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.145811"
                        y3="-0.49123"
                        z3="-2.606591"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.938504"
                        y3="0.423049"
                        z3="-1.117755"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.37481"
                        y3="-2.617455"
                        z3="-1.289796"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.641616"
                        y3="-1.460281"
                        z3="-0.939338"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.596927"
                        y3="-0.469286"
                        z3="2.263948"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.904853"
                        y3="-2.030446"
                        z3="1.510894"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.263825"
                        y3="2.823318"
                        z3="-0.239664"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.605079"
                        y3="1.670826"
                        z3="-0.275805"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.856778"
                        y3="0.495113"
                        z3="1.03999"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.160567"
                        y3="-0.612216"
                        z3="1.505329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.235379"
                        y3="-1.782422"
                        z3="3.596258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.327443"
                        y3="-1.871412"
                        z3="2.216149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.986666"
                        y3="-0.312329"
                        z3="2.97851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.924363"
                        y3="2.138806"
                        z3="-2.726619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.589721"
                        y3="3.296104"
                        z3="-2.670713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.067702"
                        y3="3.606106"
                        z3="-1.760357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.878319"
                        y3="-1.119813"
                        z3="3.642941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.654872"
                        y3="0.056688"
                        z3="3.141576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.295048"
                        y3="0.585693"
                        z3="3.497463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.0196,-.9164,-1.6674;-2.1573,-1.8048,.9125;-.3076,1.6864,.5826;.8437,.4478,-.3449;1.8113,-.43,.584;1.924,1.0923,-1.3335;-1.7999,-.5583,-1.5735;-2.5685,-1.6439,-.8375;1.3638,-1.0771,1.778;2.8101,2.121,-.8752;-3.0921,-.4095,1.6009;2.5523,-1.2687,2.6885;3.3774,2.8266,-2.0829;-2.7058,-.2176,3.0557;-2.1458,-.4912,-2.6066;-1.9385,.423,-1.1178;-2.3748,-2.6175,-1.2898;-3.6416,-1.4603,-.9393;.5969,-.4693,2.2639;.9049,-2.0304,1.5109;2.2638,2.8233,-.2397;3.6051,1.6708,-.2758;-2.8568,.4951,1.04;-4.1606,-.6122,1.5053;2.2354,-1.7824,3.5963;3.3274,-1.8714,2.2161;2.9867,-.3123,2.9785;3.9244,2.1388,-2.7266;2.5897,3.2961,-2.6707;4.0677,3.6061,-1.7604;-2.8783,-1.1198,3.6429;-1.6549,.0567,3.1416;-3.295,.5857,3.4975;</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">-2002.86471199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1571.03087809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3573.89559008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5885.49343023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2311.59784015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.77192033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.90720834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248135</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000017012183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000017012183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000034024367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.692038773871</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
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                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6021 -2420.0561 -2419.2066 -2102.9095 -524.2083 -524.1958 -281.2638 -281.1516 -280.7790 -280.6209 -280.2483 -279.4885 -279.4641 -279.4241 -219.1518 -218.5760 -217.7906 -184.1828 -163.4589 -163.3760 -163.2346 -162.9019 -162.8016 -162.6485 -162.0979 -161.9427 -161.9397 -133.9206 -133.9060 -133.8704 -32.5328 -31.4028 -25.9490 -24.9329 -24.4248 -23.8615 -23.3192 -22.5365 -21.4292 -20.5898 -20.1536 -19.7682 -18.5520 -18.1568 -17.1716 -16.2786 -16.0455 -15.8372 -15.5200 -15.0998 -14.9110 -14.5989 -14.4359 -14.1403 -13.6938 -13.5361 -13.4075 -13.1614 -12.9785 -12.8681 -12.5372 -12.3218 -11.9494 -11.8797 -11.7236 -11.4532 -11.1029 -10.8526 -10.6302 -9.5529 -9.0872 -8.9942 -8.4700 1.8562 2.6789 2.9674 3.1037 3.2844 3.3887 3.5991 3.7578 4.0483 4.1259 4.3162 4.5868 4.6272 4.6819 4.8483 5.0540 5.1720 5.2706 5.3571 5.4499 5.5261 5.6540 5.7446 5.9203 5.9841 6.1278 6.3094 6.6339 6.8377 6.9826 7.0658 7.2430 7.4122 7.7422 7.8353 8.0568 8.1759 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59.8323 60.0960 60.2587 60.6913 61.2575 61.4859 61.5186 61.5638 62.2402 62.8102 62.8436 63.8072 64.0003 64.2752 64.4575 64.8334 65.2541 65.3656 65.6409 66.4517 66.7821 67.3876 67.7439 68.1615 68.3182 68.7443 69.0234 69.7725 70.2290 70.5661 70.8665 70.9794 71.0698 71.6046 71.7058 71.9149 72.0810 72.2913 72.3956 72.5123 72.7712 73.2210 73.2528 73.5500 73.6446 73.8432 73.9537 74.8843 75.1519 75.5624 75.8300 76.1952 76.4877 76.9003 77.4051 78.4887 78.5980 78.7102 78.9222 79.1089 79.4656 80.0903 80.3139 80.4783 80.9182 80.9960 81.2559 81.4648 81.6235 81.8336 82.2683 82.3864 82.5834 82.9084 83.1123 83.5133 83.6898 83.8395 84.0665 84.1653 84.4173 84.5925 84.8326 85.0382 85.1201 85.3654 85.6042 85.7572 85.9158 86.1246 86.4414 86.5851 86.7204 86.8785 87.2075 87.3940 87.8213 87.8297 87.8843 87.9402 88.2675 88.5999 88.8477 89.1511 89.5150 89.5339 89.7998 90.1129 90.1929 90.3950 90.7447 91.0725 91.2111 91.3958 91.6801 91.9669 92.6292 93.3679 93.5835 93.7587 93.7796 94.2430 94.6298 94.7344 94.9716 95.0965 96.9424 97.1488 97.3159 97.4964 97.8904 97.9261 98.0492 98.7341 98.8878 98.9548 99.2246 99.5793 99.9020 100.0219 100.4594 100.6677 100.8289 101.1275 101.3091 101.4855 101.6174 101.7427 102.0038 102.0957 102.2589 102.6544 103.0048 103.1341 103.8136 103.9247 104.3185 104.5626 104.6737 105.0603 105.1606 105.2924 105.5160 105.6673 106.3066 106.8145 106.8413 106.9628 107.3392 107.6465 107.9069 108.1397 108.6208 108.9768 109.0410 109.1987 109.9065 110.0879 110.0970 110.3486 110.4452 110.6783 110.8034 111.2653 111.3310 111.4427 111.7164 112.0970 112.1619 112.4644 112.7537 113.1991 113.3451 113.3624 113.4470 113.5042 113.6481 114.0485 114.2168 114.3018 114.3774 114.5497 115.0457 115.2740 115.4702 115.7355 116.4556 116.6992 116.8644 117.4522 118.0020 118.3764 118.5351 118.6885 118.8376 119.6337 119.7230 120.1102 120.1891 120.7551 120.8801 121.0495 121.4026 121.6521 121.7480 122.3560 122.5071 122.8912 122.9102 123.7589 124.3776 125.9996 126.8556 127.0218 127.0363 127.1754 127.4690 128.1014 128.2168 128.6008 129.5840 130.1894 130.2201 130.4710 130.7741 131.1226 131.6587 132.7611 132.9935 133.4191 133.5553 133.9213 134.2882 134.4369 134.6450 134.7530 135.1115 135.2608 135.5680 136.0400 136.3665 136.4700 137.1447 137.3987 138.2931 138.4978 138.6624 139.5846 141.3827 141.8473 142.7116 143.0399 143.5327 143.5454 143.7509 144.2244 144.5941 144.9232 145.1095 145.7905 147.2822 147.4742 147.7628 147.8086 147.8961 148.0651 148.1090 148.4983 148.6697 148.7554 149.0760 149.2788 149.6662 149.8341 150.1178 150.2150 150.3927 150.5380 150.6320 150.7995 150.8920 151.3000 151.6001 151.8324 152.6003 152.9210 153.1885 154.5960 154.7946 155.4559 155.9490 156.0560 156.3164 156.3836 156.6569 157.1417 157.1890 157.4692 158.0066 158.0471 158.5265 160.7159 162.2627 163.7030 164.1290 166.7866 168.1328 168.8570 169.0954 169.6046 173.1045 179.1330 182.5003 183.7936 185.3345 185.8064 187.0757 187.8616 188.0472 188.3699 189.0374 189.3993 189.7502 190.0612 190.1874 190.8498 191.0436 191.7374 192.3622 193.2086 193.3974 195.4076 197.5275 198.2340 199.9621 200.0521 202.6132 211.1142 219.9632 230.3512 246.6086 247.6376 249.3010 250.3635 255.3681 256.6454 258.7892 261.6174 263.0632 432.1963 522.3754 529.2949 541.6097 631.8622 634.0725 636.0826 636.3117 637.2886 645.9358 646.1281 646.2874 1202.8181 1203.8059</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">-0.139755 -0.110751 -0.422921 0.647421 -0.319455 -0.314451 -0.122631 -0.137022 0.058628 0.015497 -0.147617 -0.238338 -0.226389 -0.254235 0.116633 0.105739 0.110010 0.096092 0.061018 0.089380 0.085972 0.094392 0.097089 0.098039 0.077924 0.087219 0.080676 0.085732 0.085606 0.072804 0.092099 0.087639 0.087954</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">16.1398 16.1108 16.4229 14.3526 8.3195 8.3145 6.1226 6.1370 5.9414 5.9845 6.1476 6.2383 6.2264 6.2542 0.8834 0.8943 0.8900 0.9039 0.9390 0.9106 0.9140 0.9056 0.9029 0.9020 0.9221 0.9128 0.9193 0.9143 0.9144 0.9272 0.9079 0.9124 0.9120</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">-0.1398 -0.1108 -0.4229 0.6474 -0.3195 -0.3145 -0.1226 -0.1370 0.0586 0.0155 -0.1476 -0.2383 -0.2264 -0.2542 0.1166 0.1057 0.1100 0.0961 0.0610 0.0894 0.0860 0.0944 0.0971 0.0980 0.0779 0.0872 0.0807 0.0857 0.0856 0.0728 0.0921 0.0876 0.0880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2960 2.2146 2.0266 5.4227 2.1222 2.1583 3.8590 3.9767 3.8856 3.8900 3.9993 3.9645 3.9556 3.9335 1.0134 1.0519 1.0093 1.0119 1.0050 0.9963 1.0055 0.9942 1.0035 1.0040 1.0088 1.0059 1.0085 1.0053 1.0077 1.0085 1.0051 1.0132 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2960 2.2146 2.0266 5.4227 2.1222 2.1583 3.8590 3.9767 3.8856 3.8900 3.9993 3.9645 3.9556 3.9335 1.0134 1.0519 1.0093 1.0119 1.0050 0.9963 1.0055 0.9942 1.0035 1.0040 1.0088 1.0059 1.0085 1.0053 1.0077 1.0085 1.0051 1.0132 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">1.1268 0.9580 1.0310 1.0428 1.7832 1.1611 1.2206 0.8996 0.8954 0.9341 0.9830 0.9677 0.9857 0.9861 0.9773 0.9731 0.9795 0.9792 0.9713 0.9826 0.9606 0.9802 0.9820 0.9860 0.9953 0.9907 0.9905 0.9899 0.9845 0.9921 0.9860 0.9871</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">-0.015640470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.880352459442</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.39905 -0.45973 -0.06068 2.38368 -2.36898 0.01470 9.57294 -9.55395 0.01899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.06526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.16587</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
