<?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="-0.34785"
                        y3="0.417541"
                        z3="-1.3173"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.468169"
                        y3="-1.102373"
                        z3="1.462485"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.095593"
                        y3="0.824378"
                        z3="1.753548"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.293832"
                        y3="0.197441"
                        z3="-0.053614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.673538"
                        y3="-1.345888"
                        z3="-0.227717"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.442332"
                        y3="0.898007"
                        z3="-0.930454"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.730761"
                        y3="0.359007"
                        z3="-0.125108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.992265"
                        y3="-1.038208"
                        z3="0.406304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.5099"
                        y3="-2.02206"
                        z3="0.721515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.535016"
                        y3="2.325262"
                        z3="-0.988055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.724103"
                        y3="-1.709089"
                        z3="0.301814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.949149"
                        y3="-1.560086"
                        z3="0.677492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.693212"
                        y3="2.68802"
                        z3="-1.885616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.037147"
                        y3="-0.781459"
                        z3="-0.857713"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.585836"
                        y3="0.741679"
                        z3="-0.681623"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.522372"
                        y3="1.055649"
                        z3="0.686638"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.150938"
                        y3="-1.361344"
                        z3="1.020224"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.093977"
                        y3="-1.759372"
                        z3="-0.406318"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.095824"
                        y3="-1.894055"
                        z3="1.724522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.431302"
                        y3="-3.075092"
                        z3="0.454251"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.599627"
                        y3="2.738008"
                        z3="-1.3780"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.677576"
                        y3="2.721441"
                        z3="0.020394"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.429807"
                        y3="-2.697095"
                        z3="-0.057755"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.611805"
                        y3="-1.854254"
                        z3="0.92016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.054454"
                        y3="-0.536913"
                        z3="1.036678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.551917"
                        y3="-2.199179"
                        z3="1.323341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.355758"
                        y3="-1.618011"
                        z3="-0.331342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.782345"
                        y3="3.772712"
                        z3="-1.943781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.632993"
                        y3="2.293976"
                        z3="-1.500379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.548108"
                        y3="2.307896"
                        z3="-2.896249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.189382"
                        y3="-0.683736"
                        z3="-1.535938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.871776"
                        y3="-1.171833"
                        z3="-1.442385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.306625"
                        y3="0.212757"
                        z3="-0.503445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 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 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" 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:-.3478,.4175,-1.3173;-3.4682,-1.1024,1.4625;1.0956,.8244,1.7535;1.2938,.1974,-.0536;1.6735,-1.3459,-.2277;2.4423,.898,-.9305;-1.7308,.359,-.1251;-1.9923,-1.0382,.4063;2.5099,-2.0221,.7215;2.535,2.3253,-.9881;-4.7241,-1.7091,.3018;3.9491,-1.5601,.6775;3.6932,2.688,-1.8856;-5.0371,-.7815,-.8577;-2.5858,.7417,-.6816;-1.5224,1.0556,.6866;-1.1509,-1.3613,1.0202;-2.094,-1.7594,-.4063;2.0958,-1.8941,1.7245;2.4313,-3.0751,.4543;1.5996,2.738,-1.378;2.6776,2.7214,.0204;-4.4298,-2.6971,-.0578;-5.6118,-1.8543,.9202;4.0545,-.5369,1.0367;4.5519,-2.1992,1.3233;4.3558,-1.618,-.3313;3.7823,3.7727,-1.9438;4.633,2.294,-1.5004;3.5481,2.3079,-2.8962;-4.1894,-.6837,-1.5359;-5.8718,-1.1718,-1.4424;-5.3066,.2128,-.5034;</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">1510.7157082906 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">1.549e-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">0.372 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.34784955"
                                 y3="0.41754139"
                                 z3="-1.3172998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.4681693"
                                 y3="-1.10237293"
                                 z3="1.46248454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.09559284"
                                 y3="0.82437813"
                                 z3="1.75354837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.29383187"
                                 y3="0.19744059"
                                 z3="-0.0536136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.67353823"
                                 y3="-1.34588805"
                                 z3="-0.22771719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.44233236"
                                 y3="0.89800672"
                                 z3="-0.93045359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.73076064"
                                 y3="0.35900705"
                                 z3="-0.12510844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.99226518"
                                 y3="-1.03820756"
                                 z3="0.40630428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.50990045"
                                 y3="-2.02205977"
                                 z3="0.72151499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.53501603"
                                 y3="2.32526204"
                                 z3="-0.98805478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.72410324"
                                 y3="-1.70908867"
                                 z3="0.30181385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.94914866"
                                 y3="-1.56008587"
                                 z3="0.67749154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.69321197"
                                 y3="2.68801994"
                                 z3="-1.8856156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.03714749"
                                 y3="-0.781459"
                                 z3="-0.85771323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.58583634"
                                 y3="0.74167861"
                                 z3="-0.68162307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.52237187"
                                 y3="1.0556493"
                                 z3="0.68663794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.15093774"
                                 y3="-1.36134409"
                                 z3="1.02022353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.09397745"
                                 y3="-1.75937157"
                                 z3="-0.40631841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.09582362"
                                 y3="-1.89405478"
                                 z3="1.72452173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.43130243"
                                 y3="-3.07509231"
                                 z3="0.45425134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.59962737"
                                 y3="2.73800806"
                                 z3="-1.37799957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.67757584"
                                 y3="2.72144133"
                                 z3="0.02039413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.42980715"
                                 y3="-2.6970954"
                                 z3="-0.0577552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.61180456"
                                 y3="-1.85425355"
                                 z3="0.92016025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05445434"
                                 y3="-0.53691255"
                                 z3="1.03667797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.55191702"
                                 y3="-2.19917856"
                                 z3="1.323341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.35575847"
                                 y3="-1.61801124"
                                 z3="-0.33134171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.78234522"
                                 y3="3.77271158"
                                 z3="-1.94378118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.63299257"
                                 y3="2.29397622"
                                 z3="-1.50037943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.5481075"
                                 y3="2.30789649"
                                 z3="-2.89624888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.18938189"
                                 y3="-0.68373556"
                                 z3="-1.53593774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.87177568"
                                 y3="-1.17183273"
                                 z3="-1.44238539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.30662493"
                                 y3="0.21275652"
                                 z3="-0.50344452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 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 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" 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:-.3478,.4175,-1.3173;-3.4682,-1.1024,1.4625;1.0956,.8244,1.7535;1.2938,.1974,-.0536;1.6735,-1.3459,-.2277;2.4423,.898,-.9305;-1.7308,.359,-.1251;-1.9923,-1.0382,.4063;2.5099,-2.0221,.7215;2.535,2.3253,-.9881;-4.7241,-1.7091,.3018;3.9491,-1.5601,.6775;3.6932,2.688,-1.8856;-5.0371,-.7815,-.8577;-2.5858,.7417,-.6816;-1.5224,1.0556,.6866;-1.1509,-1.3613,1.0202;-2.094,-1.7594,-.4063;2.0958,-1.8941,1.7245;2.4313,-3.0751,.4543;1.5996,2.738,-1.378;2.6776,2.7214,.0204;-4.4298,-2.6971,-.0578;-5.6118,-1.8543,.9202;4.0545,-.5369,1.0367;4.5519,-2.1992,1.3233;4.3558,-1.618,-.3313;3.7823,3.7727,-1.9438;4.633,2.294,-1.5004;3.5481,2.3079,-2.8962;-4.1894,-.6837,-1.5359;-5.8718,-1.1718,-1.4424;-5.3066,.2128,-.5034;</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="-0.34785"
                        y3="0.417541"
                        z3="-1.3173"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.468169"
                        y3="-1.102373"
                        z3="1.462485"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.095593"
                        y3="0.824378"
                        z3="1.753548"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.293832"
                        y3="0.197441"
                        z3="-0.053614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.673538"
                        y3="-1.345888"
                        z3="-0.227717"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.442332"
                        y3="0.898007"
                        z3="-0.930454"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.730761"
                        y3="0.359007"
                        z3="-0.125108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.992265"
                        y3="-1.038208"
                        z3="0.406304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.5099"
                        y3="-2.02206"
                        z3="0.721515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.535016"
                        y3="2.325262"
                        z3="-0.988055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.724103"
                        y3="-1.709089"
                        z3="0.301814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.949149"
                        y3="-1.560086"
                        z3="0.677492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.693212"
                        y3="2.68802"
                        z3="-1.885616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.037147"
                        y3="-0.781459"
                        z3="-0.857713"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.585836"
                        y3="0.741679"
                        z3="-0.681623"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.522372"
                        y3="1.055649"
                        z3="0.686638"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.150938"
                        y3="-1.361344"
                        z3="1.020224"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.093977"
                        y3="-1.759372"
                        z3="-0.406318"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.095824"
                        y3="-1.894055"
                        z3="1.724522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.431302"
                        y3="-3.075092"
                        z3="0.454251"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.599627"
                        y3="2.738008"
                        z3="-1.3780"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.677576"
                        y3="2.721441"
                        z3="0.020394"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.429807"
                        y3="-2.697095"
                        z3="-0.057755"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.611805"
                        y3="-1.854254"
                        z3="0.92016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.054454"
                        y3="-0.536913"
                        z3="1.036678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.551917"
                        y3="-2.199179"
                        z3="1.323341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.355758"
                        y3="-1.618011"
                        z3="-0.331342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.782345"
                        y3="3.772712"
                        z3="-1.943781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.632993"
                        y3="2.293976"
                        z3="-1.500379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.548108"
                        y3="2.307896"
                        z3="-2.896249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.189382"
                        y3="-0.683736"
                        z3="-1.535938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.871776"
                        y3="-1.171833"
                        z3="-1.442385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.306625"
                        y3="0.212757"
                        z3="-0.503445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 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 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" 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:-.3478,.4175,-1.3173;-3.4682,-1.1024,1.4625;1.0956,.8244,1.7535;1.2938,.1974,-.0536;1.6735,-1.3459,-.2277;2.4423,.898,-.9305;-1.7308,.359,-.1251;-1.9923,-1.0382,.4063;2.5099,-2.0221,.7215;2.535,2.3253,-.9881;-4.7241,-1.7091,.3018;3.9491,-1.5601,.6775;3.6932,2.688,-1.8856;-5.0371,-.7815,-.8577;-2.5858,.7417,-.6816;-1.5224,1.0556,.6866;-1.1509,-1.3613,1.0202;-2.094,-1.7594,-.4063;2.0958,-1.8941,1.7245;2.4313,-3.0751,.4543;1.5996,2.738,-1.378;2.6776,2.7214,.0204;-4.4298,-2.6971,-.0578;-5.6118,-1.8543,.9202;4.0545,-.5369,1.0367;4.5519,-2.1992,1.3233;4.3558,-1.618,-.3313;3.7823,3.7727,-1.9438;4.633,2.294,-1.5004;3.5481,2.3079,-2.8962;-4.1894,-.6837,-1.5359;-5.8718,-1.1718,-1.4424;-5.3066,.2128,-.5034;</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">-2002.86568956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1510.71570829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3513.58139785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5764.44845043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2250.86705258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.76377538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.89808582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248641</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999917856015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999917856015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999835712029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.685924809766</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6839 -2420.1033 -2419.2527 -2102.9556 -524.3441 -524.3374 -281.3590 -281.3587 -280.7380 -280.5032 -280.4813 -279.6120 -279.6011 -279.4999 -219.2319 -218.6159 -217.8349 -184.2369 -163.5373 -163.4539 -163.3198 -162.9452 -162.8393 -162.6877 -162.1406 -161.9876 -161.9851 -133.9723 -133.9614 -133.9243 -32.6293 -31.5675 -25.9192 -25.0415 -24.4446 -23.9577 -23.3600 -22.6628 -21.4929 -20.9208 -20.1392 -19.8592 -18.7537 -18.0908 -17.1599 -16.5379 -16.1102 -15.9609 -15.4430 -15.2706 -14.8680 -14.4982 -14.2907 -14.1097 -13.8298 -13.7186 -13.4665 -13.2990 -13.2133 -13.0791 -12.8534 -12.5524 -12.1280 -12.0393 -11.6105 -11.4049 -11.2654 -10.7595 -10.6979 -9.7416 -9.1876 -9.0232 -8.5160 1.8624 2.7843 3.0030 3.1067 3.1790 3.3393 3.5928 3.6970 3.8419 3.9967 4.2361 4.3225 4.4814 4.5699 4.7268 5.0453 5.1637 5.1866 5.2791 5.3290 5.3531 5.5599 5.6667 5.7867 5.8304 6.0363 6.0966 6.5229 6.6066 6.8512 6.9889 7.1203 7.3404 7.7127 7.8144 7.8230 7.9588 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59.4473 59.6014 60.0504 60.1474 60.3098 60.5042 60.9897 61.2175 61.9143 62.1046 62.2771 62.9154 63.3139 63.9446 64.6322 64.9511 65.1828 66.1578 66.3266 66.7813 66.9942 67.1138 67.4280 67.9811 68.3728 68.6760 69.1538 69.6310 70.0419 70.1621 70.3163 70.8766 71.1842 71.4396 71.5507 72.1114 72.4678 72.5195 72.6117 72.7970 73.2064 73.4371 73.7819 73.9192 73.9854 74.0403 74.4039 74.7136 75.0478 75.8016 75.9415 76.3208 76.9054 77.1071 77.7672 77.9883 78.1396 78.4479 78.6302 78.9293 79.0588 80.0371 80.2364 80.3380 80.4258 80.6542 80.6862 80.9820 81.3060 81.4312 81.8733 82.1510 82.3585 82.4431 82.6907 82.8671 83.1284 83.6303 83.8046 84.0263 84.2479 84.6626 85.1610 85.2718 85.4343 85.4794 85.5712 85.9585 86.2444 86.4399 86.5311 86.5862 86.9329 87.0313 87.1964 87.5050 87.7736 87.9468 88.2422 88.4353 88.7415 89.0924 89.1757 89.2901 89.5134 89.5436 89.9233 90.0547 90.2961 90.4058 90.8672 91.1751 91.2891 91.3348 91.3899 91.5663 92.0267 92.5172 93.1478 93.3331 93.6437 93.6815 94.3868 94.9400 95.1999 95.6494 96.9901 97.1514 97.2948 97.6043 97.7037 97.9874 98.5037 98.7379 98.8174 98.9847 99.6891 99.8164 99.9927 100.2210 100.3788 100.4879 100.6578 100.9022 101.1305 101.2534 101.4085 101.5437 101.6995 101.7944 102.1154 102.4368 103.0375 103.3399 103.6453 103.8157 104.0498 104.5745 104.8153 105.0873 105.1435 105.2493 105.4781 106.0220 106.3579 106.4566 106.7522 106.9501 107.0952 107.3942 107.7154 108.4452 108.6112 108.7843 108.8219 108.9552 109.6713 109.8459 109.9782 110.2365 110.4344 110.5320 110.8782 110.9327 110.9823 111.5228 111.7363 111.9192 112.2072 112.5559 112.6343 113.0516 113.1807 113.2313 113.3810 113.4625 113.6849 113.8193 114.1872 114.2819 114.4373 114.6831 114.9209 114.9749 115.2374 116.0460 116.1287 116.8800 117.2635 117.5158 117.9243 118.3124 118.5670 118.7561 119.1490 119.2817 119.4932 119.9264 120.4829 120.9445 121.0552 121.2139 121.4560 121.6347 122.2482 122.3280 122.4288 122.5517 122.9070 123.4581 125.9680 126.1062 126.2942 126.6548 126.9309 127.0467 127.4064 127.9526 128.1613 128.2717 129.0209 129.1712 129.3889 130.0201 130.1963 130.3423 131.7300 132.8100 133.0573 133.3184 133.6436 133.9257 134.0371 134.2361 134.4211 134.5082 134.8216 135.1058 135.8860 136.1642 136.4198 136.5600 136.9727 137.9518 138.0964 138.3067 139.1498 140.5796 141.4648 141.7946 142.4119 142.9079 143.0589 143.2203 143.5972 143.6646 143.9667 144.3407 145.1581 145.2130 146.8424 146.9925 147.3381 147.5116 147.7267 147.8028 147.9942 148.0647 148.1572 148.4233 148.5234 148.8135 149.3338 149.6595 149.8582 150.2756 150.3699 150.4743 150.5105 151.0473 151.7001 151.9547 152.2342 152.7428 152.8858 153.0457 153.1738 153.3773 154.7716 154.8615 155.7234 156.0328 156.2319 156.2749 156.5637 156.7405 156.9691 157.3438 157.8307 157.9607 158.4678 160.4263 162.3198 162.5125 163.9219 166.6041 167.2745 168.4110 169.2641 171.3870 172.8483 179.3207 183.1323 183.9140 184.5269 185.1197 187.1933 187.6705 187.8758 188.2869 188.6815 189.0558 189.0729 189.4467 190.0258 190.0825 190.8623 191.2953 191.5981 191.8815 192.5845 195.0995 197.4393 198.0176 199.4777 200.1876 201.8866 211.3599 219.1722 230.8284 247.1672 247.3540 247.8895 248.2196 256.4063 257.5927 259.1897 261.6171 262.3273 432.7252 521.8362 528.4408 538.7434 631.4531 634.4230 635.3656 636.2100 636.4329 646.0057 646.0218 646.5396 1203.2270 1203.9644</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">-0.155730 -0.115389 -0.402351 0.609532 -0.315855 -0.328549 -0.133820 -0.128555 0.018118 0.025873 -0.120573 -0.228562 -0.230491 -0.251797 0.115422 0.130813 0.112511 0.095672 0.090633 0.096643 0.084616 0.095652 0.085721 0.097181 0.080139 0.083657 0.090235 0.076931 0.083472 0.085704 0.070065 0.093811 0.089271</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">16.1557 16.1154 16.4024 14.3905 8.3159 8.3285 6.1338 6.1286 5.9819 5.9741 6.1206 6.2286 6.2305 6.2518 0.8846 0.8692 0.8875 0.9043 0.9094 0.9034 0.9154 0.9043 0.9143 0.9028 0.9199 0.9163 0.9098 0.9231 0.9165 0.9143 0.9299 0.9062 0.9107</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">-0.1557 -0.1154 -0.4024 0.6095 -0.3159 -0.3285 -0.1338 -0.1286 0.0181 0.0259 -0.1206 -0.2286 -0.2305 -0.2518 0.1154 0.1308 0.1125 0.0957 0.0906 0.0966 0.0846 0.0957 0.0857 0.0972 0.0801 0.0837 0.0902 0.0769 0.0835 0.0857 0.0701 0.0938 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2971 2.1983 2.0397 5.4310 2.1118 2.1165 3.8913 3.9161 3.8954 3.8605 3.9874 3.8982 3.9634 3.8987 1.0123 1.0389 1.0341 1.0206 1.0129 0.9900 1.0017 1.0068 1.0089 1.0040 1.0225 1.0114 1.0071 1.0080 1.0056 1.0055 1.0014 1.0088 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2971 2.1983 2.0397 5.4310 2.1118 2.1165 3.8913 3.9161 3.8954 3.8605 3.9874 3.8982 3.9634 3.8987 1.0123 1.0389 1.0341 1.0206 1.0129 0.9900 1.0017 1.0068 1.0089 1.0040 1.0225 1.0114 1.0071 1.0080 1.0056 1.0055 1.0014 1.0088 1.0121</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">1.1400 0.9522 0.9863 1.0578 1.8136 1.1785 1.1541 0.8910 0.8844 0.9210 0.9820 0.9839 0.9813 0.9877 0.9660 0.9920 0.9794 0.9760 0.9738 0.9794 0.9352 0.9991 0.9803 0.9776 0.9853 0.9859 0.9862 0.9904 0.9902 0.9913 0.9828 0.9889</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">-0.014470004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.880159560646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.73060 0.87380 0.14320 -1.74788 1.53817 -0.20971 -6.04510 5.15903 -0.88607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
