<?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="0.299464"
                        y3="-1.027049"
                        z3="-1.512128"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.874425"
                        y3="-0.379256"
                        z3="-0.162679"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.399668"
                        y3="0.670587"
                        z3="1.458013"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.395466"
                        y3="-0.16483"
                        z3="0.035817"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.38272"
                        y3="-1.342229"
                        z3="0.46724"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.400936"
                        y3="0.780564"
                        z3="-0.782569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.328152"
                        y3="-1.291802"
                        z3="-0.716512"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.252581"
                        y3="-0.107758"
                        z3="-0.921716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.016709"
                        y3="-1.371345"
                        z3="1.752476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.953399"
                        y3="2.035159"
                        z3="-1.302728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.495012"
                        y3="-0.01092"
                        z3="1.576018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.099418"
                        y3="-0.326475"
                        z3="1.8954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.097391"
                        y3="2.663066"
                        z3="-2.061389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.752155"
                        y3="-0.187663"
                        z3="2.409219"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.174018"
                        y3="-1.502658"
                        z3="0.340424"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.736168"
                        y3="-2.190314"
                        z3="-1.17829"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.428712"
                        y3="0.056509"
                        z3="-1.985634"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.806084"
                        y3="0.801204"
                        z3="-0.51659"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.261144"
                        y3="-1.254343"
                        z3="2.533015"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.431296"
                        y3="-2.375581"
                        z3="1.831405"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.093388"
                        y3="1.87496"
                        z3="-1.960071"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.62748"
                        y3="2.67428"
                        z3="-0.478357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.703666"
                        y3="-0.669487"
                        z3="1.93534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.124138"
                        y3="1.012251"
                        z3="1.6482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.685403"
                        y3="0.68125"
                        z3="1.90216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.621212"
                        y3="-0.47496"
                        z3="2.841247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.829929"
                        y3="-0.397709"
                        z3="1.090741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.415525"
                        y3="2.035067"
                        z3="-2.892512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.783717"
                        y3="3.624902"
                        z3="-2.466417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.954887"
                        y3="2.835602"
                        z3="-1.41194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.546017"
                        y3="0.043609"
                        z3="3.454155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.549492"
                        y3="0.473927"
                        z3="2.071698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.121008"
                        y3="-1.211959"
                        z3="2.360608"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.2995,-1.027,-1.5121;-3.8744,-.3793,-.1627;.3997,.6706,1.458;1.3955,-.1648,.0358;2.3827,-1.3422,.4672;2.4009,.7806,-.7826;-1.3282,-1.2918,-.7165;-2.2526,-.1078,-.9217;3.0167,-1.3713,1.7525;1.9534,2.0352,-1.3027;-3.495,-.0109,1.576;4.0994,-.3265,1.8954;3.0974,2.6631,-2.0614;-4.7522,-.1877,2.4092;-1.174,-1.5027,.3404;-1.7362,-2.1903,-1.1783;-2.4287,.0565,-1.9856;-1.8061,.8012,-.5166;2.2611,-1.2543,2.533;3.4313,-2.3756,1.8314;1.0934,1.875,-1.9601;1.6275,2.6743,-.4784;-2.7037,-.6695,1.9353;-3.1241,1.0123,1.6482;3.6854,.6813,1.9022;4.6212,-.475,2.8412;4.8299,-.3977,1.0907;3.4155,2.0351,-2.8925;2.7837,3.6249,-2.4664;3.9549,2.8356,-1.4119;-4.546,.0436,3.4542;-5.5495,.4739,2.0717;-5.121,-1.212,2.3606;</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">1517.9211839443 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">1.462e-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="0.29946373"
                                 y3="-1.02704854"
                                 z3="-1.51212787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.87442465"
                                 y3="-0.379256"
                                 z3="-0.16267857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.39966755"
                                 y3="0.67058741"
                                 z3="1.45801307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.39546634"
                                 y3="-0.16483027"
                                 z3="0.03581694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.38272011"
                                 y3="-1.34222941"
                                 z3="0.46723981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.4009359"
                                 y3="0.78056369"
                                 z3="-0.7825688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32815214"
                                 y3="-1.29180238"
                                 z3="-0.71651182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.25258093"
                                 y3="-0.10775839"
                                 z3="-0.92171648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.0167087"
                                 y3="-1.37134542"
                                 z3="1.75247579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.95339853"
                                 y3="2.0351586"
                                 z3="-1.3027282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.49501229"
                                 y3="-0.01091963"
                                 z3="1.57601789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.09941771"
                                 y3="-0.32647505"
                                 z3="1.89539996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.09739051"
                                 y3="2.66306634"
                                 z3="-2.0613891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.75215548"
                                 y3="-0.18766313"
                                 z3="2.40921893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.17401821"
                                 y3="-1.50265781"
                                 z3="0.34042406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.73616764"
                                 y3="-2.19031403"
                                 z3="-1.17829004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.42871157"
                                 y3="0.05650861"
                                 z3="-1.9856344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.80608395"
                                 y3="0.80120433"
                                 z3="-0.51658981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.26114361"
                                 y3="-1.25434252"
                                 z3="2.53301545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.43129576"
                                 y3="-2.37558062"
                                 z3="1.8314051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.09338778"
                                 y3="1.87496011"
                                 z3="-1.9600706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.62748039"
                                 y3="2.67427952"
                                 z3="-0.47835718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.70366576"
                                 y3="-0.66948737"
                                 z3="1.93534013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.12413804"
                                 y3="1.01225149"
                                 z3="1.64820047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.68540276"
                                 y3="0.68125022"
                                 z3="1.90216035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.62121229"
                                 y3="-0.47496026"
                                 z3="2.84124729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.82992885"
                                 y3="-0.39770874"
                                 z3="1.090741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.41552529"
                                 y3="2.03506738"
                                 z3="-2.89251229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.78371661"
                                 y3="3.6249022"
                                 z3="-2.46641741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.95488651"
                                 y3="2.83560245"
                                 z3="-1.41194039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.54601706"
                                 y3="0.04360929"
                                 z3="3.45415515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.5494921"
                                 y3="0.47392719"
                                 z3="2.07169835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.12100815"
                                 y3="-1.21195943"
                                 z3="2.36060781">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" 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:.2995,-1.027,-1.5121;-3.8744,-.3793,-.1627;.3997,.6706,1.458;1.3955,-.1648,.0358;2.3827,-1.3422,.4672;2.4009,.7806,-.7826;-1.3282,-1.2918,-.7165;-2.2526,-.1078,-.9217;3.0167,-1.3713,1.7525;1.9534,2.0352,-1.3027;-3.495,-.0109,1.576;4.0994,-.3265,1.8954;3.0974,2.6631,-2.0614;-4.7522,-.1877,2.4092;-1.174,-1.5027,.3404;-1.7362,-2.1903,-1.1783;-2.4287,.0565,-1.9856;-1.8061,.8012,-.5166;2.2611,-1.2543,2.533;3.4313,-2.3756,1.8314;1.0934,1.875,-1.9601;1.6275,2.6743,-.4784;-2.7037,-.6695,1.9353;-3.1241,1.0123,1.6482;3.6854,.6813,1.9022;4.6212,-.475,2.8412;4.8299,-.3977,1.0907;3.4155,2.0351,-2.8925;2.7837,3.6249,-2.4664;3.9549,2.8356,-1.4119;-4.546,.0436,3.4542;-5.5495,.4739,2.0717;-5.121,-1.212,2.3606;</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="0.299464"
                        y3="-1.027049"
                        z3="-1.512128"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.874425"
                        y3="-0.379256"
                        z3="-0.162679"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.399668"
                        y3="0.670587"
                        z3="1.458013"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.395466"
                        y3="-0.16483"
                        z3="0.035817"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.38272"
                        y3="-1.342229"
                        z3="0.46724"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.400936"
                        y3="0.780564"
                        z3="-0.782569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.328152"
                        y3="-1.291802"
                        z3="-0.716512"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.252581"
                        y3="-0.107758"
                        z3="-0.921716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.016709"
                        y3="-1.371345"
                        z3="1.752476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.953399"
                        y3="2.035159"
                        z3="-1.302728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.495012"
                        y3="-0.01092"
                        z3="1.576018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.099418"
                        y3="-0.326475"
                        z3="1.8954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.097391"
                        y3="2.663066"
                        z3="-2.061389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.752155"
                        y3="-0.187663"
                        z3="2.409219"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.174018"
                        y3="-1.502658"
                        z3="0.340424"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.736168"
                        y3="-2.190314"
                        z3="-1.17829"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.428712"
                        y3="0.056509"
                        z3="-1.985634"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.806084"
                        y3="0.801204"
                        z3="-0.51659"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.261144"
                        y3="-1.254343"
                        z3="2.533015"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.431296"
                        y3="-2.375581"
                        z3="1.831405"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.093388"
                        y3="1.87496"
                        z3="-1.960071"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.62748"
                        y3="2.67428"
                        z3="-0.478357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.703666"
                        y3="-0.669487"
                        z3="1.93534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.124138"
                        y3="1.012251"
                        z3="1.6482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.685403"
                        y3="0.68125"
                        z3="1.90216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.621212"
                        y3="-0.47496"
                        z3="2.841247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.829929"
                        y3="-0.397709"
                        z3="1.090741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.415525"
                        y3="2.035067"
                        z3="-2.892512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.783717"
                        y3="3.624902"
                        z3="-2.466417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.954887"
                        y3="2.835602"
                        z3="-1.41194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.546017"
                        y3="0.043609"
                        z3="3.454155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.549492"
                        y3="0.473927"
                        z3="2.071698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.121008"
                        y3="-1.211959"
                        z3="2.360608"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.2995,-1.027,-1.5121;-3.8744,-.3793,-.1627;.3997,.6706,1.458;1.3955,-.1648,.0358;2.3827,-1.3422,.4672;2.4009,.7806,-.7826;-1.3282,-1.2918,-.7165;-2.2526,-.1078,-.9217;3.0167,-1.3713,1.7525;1.9534,2.0352,-1.3027;-3.495,-.0109,1.576;4.0994,-.3265,1.8954;3.0974,2.6631,-2.0614;-4.7522,-.1877,2.4092;-1.174,-1.5027,.3404;-1.7362,-2.1903,-1.1783;-2.4287,.0565,-1.9856;-1.8061,.8012,-.5166;2.2611,-1.2543,2.533;3.4313,-2.3756,1.8314;1.0934,1.875,-1.9601;1.6275,2.6743,-.4784;-2.7037,-.6695,1.9353;-3.1241,1.0123,1.6482;3.6854,.6813,1.9022;4.6212,-.475,2.8412;4.8299,-.3977,1.0907;3.4155,2.0351,-2.8925;2.7837,3.6249,-2.4664;3.9549,2.8356,-1.4119;-4.546,.0436,3.4542;-5.5495,.4739,2.0717;-5.121,-1.212,2.3606;</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">-2002.86694957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1517.92118394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3520.78813351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5778.81186474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2258.02373123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.77054546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.90359589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248428</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000024965673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000024965673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000049931346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.688348856114</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7259 -2420.0256 -2419.3529 -2103.0419 -524.4033 -524.3687 -281.4238 -281.3994 -280.7943 -280.4458 -280.2601 -279.6430 -279.5347 -279.4467 -219.2738 -218.5409 -217.9368 -184.3206 -163.5792 -163.4968 -163.3604 -162.8665 -162.7654 -162.6151 -162.2454 -162.0894 -162.0843 -134.0552 -134.0436 -134.0113 -32.6993 -31.6269 -25.9024 -24.9961 -24.4661 -24.0011 -23.3910 -22.6880 -21.3606 -20.8485 -20.1838 -19.8442 -18.6736 -18.1637 -17.2315 -16.5742 -16.0684 -15.9221 -15.3957 -15.2138 -14.9598 -14.8426 -14.2675 -14.1594 -13.8113 -13.5171 -13.4482 -13.2771 -13.1840 -12.9511 -12.7132 -12.3158 -12.1761 -12.0747 -11.6480 -11.4096 -11.3313 -10.8384 -10.7490 -9.7436 -9.2836 -9.1090 -8.4301 1.7697 2.7254 2.8835 2.9962 3.0418 3.4808 3.6621 3.8012 3.9728 4.0245 4.2194 4.3508 4.4334 4.5550 4.7538 4.9931 5.0948 5.2306 5.2784 5.3513 5.4396 5.6404 5.7574 5.7915 5.8619 6.0174 6.1467 6.2728 6.6128 6.8166 7.0037 7.1162 7.2188 7.7547 7.7773 7.9260 8.0183 8.1756 8.3540 8.4647 8.5542 8.7102 8.8354 9.1103 9.2804 9.4671 9.5275 9.7068 9.8103 9.9800 10.1262 10.2852 10.5543 10.6932 10.7953 11.2061 11.3918 11.6072 11.8357 12.1709 12.1975 12.4010 12.5535 12.9793 13.1143 13.1763 13.2768 13.3335 13.4298 13.5231 13.6274 13.7745 13.8460 13.9368 13.9966 14.0726 14.1818 14.3566 14.4925 14.6286 14.7374 14.8587 14.8983 14.9078 15.1291 15.1402 15.2272 15.3933 15.5563 15.6425 15.8218 15.9559 16.1202 16.3319 16.4371 16.5128 16.7362 16.9853 16.9972 17.4932 17.7674 17.9640 18.0552 18.3673 18.5149 18.8289 18.9424 19.2058 19.3681 19.5515 19.8818 20.3045 20.7229 20.9389 21.2865 21.6201 21.6722 21.7364 21.9806 22.4462 22.6080 22.8206 23.1275 23.2166 23.4226 23.6940 23.7778 24.2259 24.2819 24.6255 24.9931 25.2394 25.4817 25.5747 25.7340 26.0162 26.3332 26.4600 26.6995 26.9129 27.0084 27.3478 27.6713 27.7481 27.8375 28.1347 28.2259 28.3403 28.4655 28.5999 29.0220 29.1286 29.3739 29.5704 29.7420 29.9653 30.1061 30.3451 30.5957 30.7134 30.9651 31.0688 31.2223 31.3029 31.6481 31.7495 32.0350 32.2788 32.4146 32.5722 32.8535 33.0431 33.0929 33.2725 33.4739 33.5725 33.8741 34.1249 34.3721 34.3827 34.4777 34.8144 34.9156 35.2297 35.5118 35.7066 35.9802 36.2407 36.7314 37.3436 37.4340 37.5968 38.1622 38.3182 38.5894 39.0945 39.4509 39.6085 39.8212 40.1024 40.3170 40.4313 40.6343 40.6716 40.7369 40.9054 41.0895 41.2256 41.3130 41.4310 41.6439 41.6930 41.8175 41.9077 42.0087 42.2422 42.2504 42.3142 42.4583 42.5763 42.8133 42.8855 43.3147 43.4224 43.6453 43.7108 43.8767 44.1024 44.1924 44.3515 44.7402 44.7855 44.9527 44.9854 45.1461 45.3581 45.3662 45.5064 45.6483 45.9911 46.0576 46.2699 46.5279 46.7848 46.9759 47.0353 47.3814 47.5403 47.7993 48.0045 48.2745 48.3493 48.6803 49.2525 49.3412 49.5255 49.8487 49.9465 50.2656 50.5699 51.1437 51.3366 51.7984 52.3627 52.5648 52.7392 53.2515 53.4945 53.6414 53.8093 53.8854 54.4156 54.6525 54.8386 55.3014 55.5462 56.1083 56.2540 56.3227 56.7862 56.8988 57.0272 57.7903 57.8977 58.2238 58.6717 58.7867 59.2981 59.3764 59.7165 59.9072 60.3842 60.4869 60.7002 61.0796 61.3814 61.6274 61.8193 62.2678 62.5745 63.1650 63.8750 64.7060 65.0894 65.6075 66.0734 66.2601 66.4607 67.2027 67.3265 67.5410 67.7615 68.1452 68.7491 68.9375 69.7110 70.0518 70.1853 70.3426 70.7621 70.9947 71.3048 71.7209 71.8735 72.0847 72.2157 72.4483 72.6112 73.1135 73.1530 73.2295 73.5300 73.7067 74.0499 74.2299 74.3555 74.8826 75.7298 76.1616 76.4556 76.9390 77.0887 77.7479 77.9874 78.1361 78.3636 78.5522 78.8172 78.8499 80.0068 80.1660 80.5669 80.6215 80.6956 80.8440 81.0735 81.1443 81.5975 82.1368 82.2279 82.2903 82.3920 82.7153 82.9677 83.4190 83.5443 83.7423 84.0519 84.1356 84.2598 84.6615 84.7984 85.1800 85.2755 85.3508 85.5955 86.0598 86.2361 86.4477 86.7136 87.2622 87.3174 87.5349 87.6055 87.8235 87.9955 88.0883 88.3620 88.8786 89.1368 89.3540 89.4593 89.4981 89.6489 89.8844 89.9979 90.1919 90.2315 90.5725 90.7847 91.0065 91.2274 91.5113 91.6972 91.9831 92.1592 93.1779 93.3108 93.4513 93.5914 93.8927 94.3331 95.0071 95.4255 96.9379 97.1951 97.4731 97.6652 97.9274 98.0704 98.2724 98.7018 98.7368 98.9339 99.4286 99.5345 99.9527 100.0455 100.2887 100.4739 100.7699 100.9010 101.1681 101.1991 101.4133 101.6101 101.7999 101.9198 102.4154 102.6510 103.0679 103.4297 103.6115 104.0878 104.5119 104.6325 104.8609 104.9545 105.0693 105.3802 105.5060 106.0896 106.3895 106.5345 106.9133 106.9978 107.1849 107.2249 107.5463 108.3837 108.5817 108.6547 108.8967 109.4584 109.6389 109.7797 109.8571 110.0773 110.2616 110.3614 110.8361 110.9482 111.2398 111.3124 111.5709 111.9671 112.0644 112.3910 112.6256 112.8321 113.1573 113.2839 113.4164 113.5728 113.6636 113.7192 114.0386 114.1980 114.3885 114.4235 114.7578 114.8804 114.9942 115.6804 116.4338 116.6170 116.8123 117.3354 118.1024 118.2622 118.4017 118.4981 119.1167 119.2292 119.4154 119.5794 120.5636 120.7956 120.9932 121.0861 121.4959 121.7475 122.1966 122.3274 122.4881 122.6647 122.7692 123.6599 125.7228 126.0724 126.2343 126.6247 126.8084 126.8890 127.5981 128.0498 128.1098 128.1872 129.0690 129.3785 129.4277 129.8790 130.2839 131.1432 131.7083 132.6983 133.0219 133.2605 133.5628 133.9253 134.0613 134.2947 134.4371 134.6514 135.0161 135.0922 135.8213 136.3231 136.3998 136.6633 137.1138 137.8865 137.9670 138.1865 139.4061 140.4197 141.6743 141.6934 142.3849 142.8028 143.1259 143.4550 143.5650 143.6244 143.8663 144.7851 145.2353 145.6333 146.8283 146.9715 147.2594 147.7515 147.8236 147.9533 147.9985 148.0905 148.1521 148.3237 148.6096 148.6737 149.1669 149.7083 149.9494 150.3197 150.3897 150.4368 150.6727 150.9887 152.0667 152.1008 152.3196 152.7553 152.8207 152.8949 153.2466 153.7934 154.6717 154.8350 155.7189 155.8920 156.2008 156.2569 156.4342 156.5132 157.0015 157.3097 157.8578 157.8985 158.2201 160.4329 162.3102 162.4961 163.8272 166.5183 167.3560 168.4093 169.3005 171.4095 172.9725 179.0512 183.0830 183.7173 184.5777 184.8027 187.2400 187.8504 188.0267 188.4254 188.6896 188.8631 188.9816 189.1544 189.7400 190.0671 190.6055 191.2755 191.9332 192.2395 192.6226 194.8759 197.4270 197.8090 199.6756 200.2413 201.6811 211.2847 219.4172 230.7053 246.9228 247.3305 247.9738 249.3489 256.2847 256.6619 258.7067 261.9820 262.4372 432.8408 522.9455 527.9018 539.0039 632.2703 633.6111 635.8628 636.2739 636.4280 645.6409 646.0129 646.4506 1203.3002 1203.8007</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">-0.153344 -0.123521 -0.426800 0.629133 -0.314940 -0.316856 -0.088399 -0.137515 0.013080 0.026467 -0.113239 -0.226803 -0.230236 -0.254538 0.096455 0.119693 0.112704 0.092976 0.089280 0.096590 0.081786 0.096368 0.079659 0.088888 0.079582 0.083194 0.090551 0.086420 0.076229 0.084566 0.085422 0.089525 0.087623</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">16.1533 16.1235 16.4268 14.3709 8.3149 8.3169 6.0884 6.1375 5.9869 5.9735 6.1132 6.2268 6.2302 6.2545 0.9035 0.8803 0.8873 0.9070 0.9107 0.9034 0.9182 0.9036 0.9203 0.9111 0.9204 0.9168 0.9094 0.9136 0.9238 0.9154 0.9146 0.9105 0.9124</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">-0.1533 -0.1235 -0.4268 0.6291 -0.3149 -0.3169 -0.0884 -0.1375 0.0131 0.0265 -0.1132 -0.2268 -0.2302 -0.2545 0.0965 0.1197 0.1127 0.0930 0.0893 0.0966 0.0818 0.0964 0.0797 0.0889 0.0796 0.0832 0.0906 0.0864 0.0762 0.0846 0.0854 0.0895 0.0876</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2997 2.2151 2.0118 5.4174 2.1468 2.1135 3.8275 3.9783 3.9069 3.8621 4.0071 3.8896 3.9691 3.9407 1.0458 1.0230 1.0135 1.0386 1.0125 0.9903 1.0012 1.0043 1.0032 1.0004 1.0222 1.0118 1.0069 1.0057 1.0081 1.0057 1.0029 1.0085 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2997 2.2151 2.0118 5.4174 2.1468 2.1135 3.8275 3.9783 3.9069 3.8621 4.0071 3.8896 3.9691 3.9407 1.0458 1.0230 1.0135 1.0386 1.0125 0.9903 1.0012 1.0043 1.0032 1.0004 1.0222 1.0118 1.0069 1.0057 1.0081 1.0057 1.0029 1.0085 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">1.1392 0.9177 1.0258 1.0795 1.7645 1.2159 1.1591 0.8950 0.8823 0.9160 0.9915 0.9815 0.9837 1.0029 0.9611 0.9960 0.9802 0.9788 0.9719 0.9786 0.9681 0.9791 0.9811 0.9783 0.9849 0.9850 0.9901 0.9862 0.9908 0.9867 0.9928 0.9904</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">-0.014387091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.881336656684</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.64061 0.13628 0.77689 6.73079 -6.49516 0.23563 6.68595 -6.54869 0.13726</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
