<?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="-0.061276"
                        y3="-1.403085"
                        z3="-0.553025"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.800441"
                        y3="0.850432"
                        z3="0.321149"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.962694"
                        y3="1.132764"
                        z3="1.484572"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.263887"
                        y3="0.151574"
                        z3="-0.142833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.671634"
                        y3="-0.608271"
                        z3="-0.271592"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.254678"
                        y3="1.004924"
                        z3="-1.494653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.574008"
                        y3="-0.814426"
                        z3="0.285142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.250304"
                        y3="0.323215"
                        z3="-0.453414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.154525"
                        y3="-1.440542"
                        z3="0.788535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.716889"
                        y3="2.362163"
                        z3="-1.533574"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.904968"
                        y3="-0.546506"
                        z3="-0.065091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.656897"
                        y3="-1.53603"
                        z3="0.678809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.215623"
                        y3="2.48338"
                        z3="-1.373963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.113463"
                        y3="-1.502816"
                        z3="1.096165"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.325021"
                        y3="-0.526849"
                        z3="1.306393"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.210662"
                        y3="-1.698825"
                        z3="0.325944"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.424235"
                        y3="0.065029"
                        z3="-1.499328"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.611819"
                        y3="1.20774"
                        z3="-0.438648"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.866244"
                        y3="-1.017671"
                        z3="1.754703"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.690296"
                        y3="-2.426037"
                        z3="0.702219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.399779"
                        y3="2.731398"
                        z3="-2.508169"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.200242"
                        y3="2.94341"
                        z3="-0.766004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.858121"
                        y3="-0.110591"
                        z3="-0.367082"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.511625"
                        y3="-1.063236"
                        z3="-0.94294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.963621"
                        y3="-1.958521"
                        z3="-0.277206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.121723"
                        y3="-0.557109"
                        z3="0.789235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.039732"
                        y3="-2.180584"
                        z3="1.469936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.537182"
                        y3="2.20377"
                        z3="-0.371244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.744841"
                        y3="1.862048"
                        z3="-2.095274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.511725"
                        y3="3.520116"
                        z3="-1.537394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.822158"
                        y3="-2.287836"
                        z3="0.825905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.183122"
                        y3="-1.980367"
                        z3="1.400808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.509438"
                        y3="-0.979648"
                        z3="1.965382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.0613,-1.4031,-.553;-3.8004,.8504,.3211;.9627,1.1328,1.4846;1.2639,.1516,-.1428;2.6716,-.6083,-.2716;1.2547,1.0049,-1.4947;-1.574,-.8144,.2851;-2.2503,.3232,-.4534;3.1545,-1.4405,.7885;1.7169,2.3622,-1.5336;-4.905,-.5465,-.0651;4.6569,-1.536,.6788;3.2156,2.4834,-1.374;-5.1135,-1.5028,1.0962;-1.325,-.5268,1.3064;-2.2107,-1.6988,.3259;-2.4242,.065,-1.4993;-1.6118,1.2077,-.4386;2.8662,-1.0177,1.7547;2.6903,-2.426,.7022;1.3998,2.7314,-2.5082;1.2002,2.9434,-.766;-5.8581,-.1106,-.3671;-4.5116,-1.0632,-.9429;4.9636,-1.9585,-.2772;5.1217,-.5571,.7892;5.0397,-2.1806,1.4699;3.5372,2.2038,-.3712;3.7448,1.862,-2.0953;3.5117,3.5201,-1.5374;-5.8222,-2.2878,.8259;-4.1831,-1.9804,1.4008;-5.5094,-.9796,1.9654;</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">1509.6933729077 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">1.617e-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">0.154 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="-0.06127644"
                                 y3="-1.40308527"
                                 z3="-0.55302526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.80044063"
                                 y3="0.85043234"
                                 z3="0.32114925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.96269382"
                                 y3="1.13276351"
                                 z3="1.48457219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.26388708"
                                 y3="0.15157397"
                                 z3="-0.1428327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.67163366"
                                 y3="-0.60827065"
                                 z3="-0.27159248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.25467805"
                                 y3="1.00492395"
                                 z3="-1.49465296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.57400819"
                                 y3="-0.81442616"
                                 z3="0.28514246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.25030385"
                                 y3="0.32321549"
                                 z3="-0.45341445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.1545254"
                                 y3="-1.4405423"
                                 z3="0.78853524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.71688859"
                                 y3="2.36216302"
                                 z3="-1.53357431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.90496823"
                                 y3="-0.54650587"
                                 z3="-0.06509102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.65689703"
                                 y3="-1.53602986"
                                 z3="0.67880935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.21562275"
                                 y3="2.48337981"
                                 z3="-1.37396345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.11346305"
                                 y3="-1.50281636"
                                 z3="1.09616545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.32502087"
                                 y3="-0.52684891"
                                 z3="1.30639308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.21066247"
                                 y3="-1.69882487"
                                 z3="0.32594441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.4242351"
                                 y3="0.06502929"
                                 z3="-1.49932757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.61181911"
                                 y3="1.20773993"
                                 z3="-0.43864815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.86624415"
                                 y3="-1.01767076"
                                 z3="1.75470288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.69029645"
                                 y3="-2.42603714"
                                 z3="0.70221886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.39977886"
                                 y3="2.73139812"
                                 z3="-2.50816921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.20024152"
                                 y3="2.94341021"
                                 z3="-0.76600368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.85812135"
                                 y3="-0.11059059"
                                 z3="-0.3670816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.51162519"
                                 y3="-1.06323625"
                                 z3="-0.94293998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.96362067"
                                 y3="-1.95852117"
                                 z3="-0.27720588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.12172293"
                                 y3="-0.55710934"
                                 z3="0.78923502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.0397318"
                                 y3="-2.18058372"
                                 z3="1.4699364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.5371816"
                                 y3="2.20377038"
                                 z3="-0.37124442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7448411"
                                 y3="1.86204848"
                                 z3="-2.0952739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.51172529"
                                 y3="3.52011551"
                                 z3="-1.53739434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.82215792"
                                 y3="-2.28783599"
                                 z3="0.82590453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.18312221"
                                 y3="-1.98036688"
                                 z3="1.40080809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.50943793"
                                 y3="-0.97964764"
                                 z3="1.96538245">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a17" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" 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:-.0613,-1.4031,-.553;-3.8004,.8504,.3211;.9627,1.1328,1.4846;1.2639,.1516,-.1428;2.6716,-.6083,-.2716;1.2547,1.0049,-1.4947;-1.574,-.8144,.2851;-2.2503,.3232,-.4534;3.1545,-1.4405,.7885;1.7169,2.3622,-1.5336;-4.905,-.5465,-.0651;4.6569,-1.536,.6788;3.2156,2.4834,-1.374;-5.1135,-1.5028,1.0962;-1.325,-.5268,1.3064;-2.2107,-1.6988,.3259;-2.4242,.065,-1.4993;-1.6118,1.2077,-.4386;2.8662,-1.0177,1.7547;2.6903,-2.426,.7022;1.3998,2.7314,-2.5082;1.2002,2.9434,-.766;-5.8581,-.1106,-.3671;-4.5116,-1.0632,-.9429;4.9636,-1.9585,-.2772;5.1217,-.5571,.7892;5.0397,-2.1806,1.4699;3.5372,2.2038,-.3712;3.7448,1.862,-2.0953;3.5117,3.5201,-1.5374;-5.8222,-2.2878,.8259;-4.1831,-1.9804,1.4008;-5.5094,-.9796,1.9654;</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="-0.061276"
                        y3="-1.403085"
                        z3="-0.553025"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.800441"
                        y3="0.850432"
                        z3="0.321149"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.962694"
                        y3="1.132764"
                        z3="1.484572"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.263887"
                        y3="0.151574"
                        z3="-0.142833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.671634"
                        y3="-0.608271"
                        z3="-0.271592"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.254678"
                        y3="1.004924"
                        z3="-1.494653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.574008"
                        y3="-0.814426"
                        z3="0.285142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.250304"
                        y3="0.323215"
                        z3="-0.453414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.154525"
                        y3="-1.440542"
                        z3="0.788535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.716889"
                        y3="2.362163"
                        z3="-1.533574"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.904968"
                        y3="-0.546506"
                        z3="-0.065091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.656897"
                        y3="-1.53603"
                        z3="0.678809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.215623"
                        y3="2.48338"
                        z3="-1.373963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.113463"
                        y3="-1.502816"
                        z3="1.096165"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.325021"
                        y3="-0.526849"
                        z3="1.306393"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.210662"
                        y3="-1.698825"
                        z3="0.325944"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.424235"
                        y3="0.065029"
                        z3="-1.499328"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.611819"
                        y3="1.20774"
                        z3="-0.438648"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.866244"
                        y3="-1.017671"
                        z3="1.754703"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.690296"
                        y3="-2.426037"
                        z3="0.702219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.399779"
                        y3="2.731398"
                        z3="-2.508169"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.200242"
                        y3="2.94341"
                        z3="-0.766004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.858121"
                        y3="-0.110591"
                        z3="-0.367082"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.511625"
                        y3="-1.063236"
                        z3="-0.94294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.963621"
                        y3="-1.958521"
                        z3="-0.277206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.121723"
                        y3="-0.557109"
                        z3="0.789235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.039732"
                        y3="-2.180584"
                        z3="1.469936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.537182"
                        y3="2.20377"
                        z3="-0.371244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.744841"
                        y3="1.862048"
                        z3="-2.095274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.511725"
                        y3="3.520116"
                        z3="-1.537394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.822158"
                        y3="-2.287836"
                        z3="0.825905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.183122"
                        y3="-1.980367"
                        z3="1.400808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.509438"
                        y3="-0.979648"
                        z3="1.965382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.0613,-1.4031,-.553;-3.8004,.8504,.3211;.9627,1.1328,1.4846;1.2639,.1516,-.1428;2.6716,-.6083,-.2716;1.2547,1.0049,-1.4947;-1.574,-.8144,.2851;-2.2503,.3232,-.4534;3.1545,-1.4405,.7885;1.7169,2.3622,-1.5336;-4.905,-.5465,-.0651;4.6569,-1.536,.6788;3.2156,2.4834,-1.374;-5.1135,-1.5028,1.0962;-1.325,-.5268,1.3064;-2.2107,-1.6988,.3259;-2.4242,.065,-1.4993;-1.6118,1.2077,-.4386;2.8662,-1.0177,1.7547;2.6903,-2.426,.7022;1.3998,2.7314,-2.5082;1.2002,2.9434,-.766;-5.8581,-.1106,-.3671;-4.5116,-1.0632,-.9429;4.9636,-1.9585,-.2772;5.1217,-.5571,.7892;5.0397,-2.1806,1.4699;3.5372,2.2038,-.3712;3.7448,1.862,-2.0953;3.5117,3.5201,-1.5374;-5.8222,-2.2878,.8259;-4.1831,-1.9804,1.4008;-5.5094,-.9796,1.9654;</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">-2002.86478586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1509.69337291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3512.55815877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5762.37294629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2249.81478752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.76112781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.89634195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248684</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000017402399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000017402399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000034804798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.685388062357</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">-2420.7004 -2420.0958 -2419.2648 -2102.9769 -524.3567 -524.3521 -281.3735 -281.3654 -280.7852 -280.5243 -280.4668 -279.6029 -279.5257 -279.5146 -219.2480 -218.6085 -217.8467 -184.2564 -163.5537 -163.4704 -163.3353 -162.9374 -162.8329 -162.6797 -162.1524 -162.0002 -161.9958 -133.9920 -133.9801 -133.9444 -32.6415 -31.5776 -25.9415 -25.0179 -24.4440 -23.9658 -23.3900 -22.6862 -21.4240 -20.9078 -20.1630 -19.8990 -18.7679 -18.0972 -17.1855 -16.4829 -16.1435 -15.9732 -15.5305 -15.1936 -14.8581 -14.6196 -14.2799 -14.0886 -13.7743 -13.6522 -13.5825 -13.2704 -13.1794 -13.0074 -12.9566 -12.5531 -12.1357 -11.9731 -11.5924 -11.4430 -11.2885 -10.7856 -10.6861 -9.7520 -9.1994 -9.0147 -8.5183 1.8510 2.7308 2.9639 3.0845 3.1835 3.4848 3.5977 3.7658 3.8257 3.9736 4.1163 4.2318 4.4753 4.5708 4.7313 4.9444 5.1099 5.2062 5.2477 5.2877 5.4986 5.6019 5.7423 5.7973 5.8896 6.1024 6.2169 6.3914 6.5664 6.7582 6.9432 7.2202 7.3103 7.7005 7.7565 7.9724 8.0838 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59.4351 59.5523 59.6943 59.9383 60.2051 60.5905 60.9130 61.0536 61.4816 62.0608 62.2238 63.2274 63.8710 64.2282 64.4122 64.9363 65.0592 66.1005 66.3246 66.4788 66.8151 67.1554 67.3451 67.6457 68.4905 68.5808 69.2000 69.8689 70.0269 70.1545 70.3343 70.7488 71.0173 71.2097 71.5852 71.8861 72.1770 72.3322 72.3942 72.6692 73.2370 73.4413 73.6372 73.7536 73.7884 74.0306 74.2870 74.5128 75.0171 75.3990 75.9083 76.6177 76.9012 77.2001 77.4466 77.8176 77.9244 78.3444 78.6810 78.8482 78.9532 80.0851 80.2405 80.4940 80.5455 80.6019 80.8183 81.0374 81.2766 81.6182 81.7889 82.1810 82.3770 82.7006 82.8430 82.9823 83.2359 83.6557 83.7706 83.9374 84.0717 84.5075 84.6925 85.0965 85.3019 85.4360 85.6195 85.7601 85.9632 86.3230 86.6309 86.7026 87.1524 87.2726 87.4079 87.5582 87.7188 87.8821 88.0915 88.3589 88.5258 88.6425 88.9392 89.0825 89.4172 89.4586 89.6228 89.9276 90.1947 90.4608 90.6554 90.7257 91.0114 91.6634 91.8400 91.9501 92.2742 92.3974 92.9859 93.4324 93.6410 93.8141 93.9920 94.3589 95.0359 95.8046 96.9903 97.1088 97.3551 97.7148 97.7312 97.9066 98.2428 98.5526 98.8069 99.0275 99.1039 99.8254 99.9695 100.2616 100.3860 100.4922 100.6291 100.9231 101.1664 101.2276 101.4228 101.4821 101.8580 101.9827 102.0906 102.3947 102.9676 103.2634 103.3228 103.6401 103.9792 104.7311 104.9153 105.2476 105.2964 105.4148 105.5108 106.0526 106.3089 106.4631 106.8778 107.0246 107.2039 107.6908 107.9351 108.2205 108.4249 108.6968 108.8569 109.1065 109.7148 109.9006 110.0344 110.1162 110.4215 110.5444 110.7004 110.9840 111.1066 111.2248 111.6089 111.9261 112.2089 112.5727 112.7804 113.0391 113.0789 113.2176 113.2705 113.3890 113.5861 113.8638 114.0748 114.3707 114.4858 114.6169 114.8515 115.0210 115.1731 115.6022 116.2750 116.9141 117.0081 117.5987 118.3117 118.3947 118.5071 118.9684 119.2190 119.3260 119.6741 119.8503 120.1223 120.9960 121.0059 121.1329 121.4575 121.6041 122.2401 122.3619 122.4419 122.7042 122.9200 123.4496 125.9390 126.2125 126.3896 126.4600 126.7442 126.9668 127.2418 128.0386 128.2176 128.2558 129.0847 129.1432 129.5406 129.6953 130.0688 130.1442 131.6240 132.7706 133.0729 133.3817 133.6138 133.9279 134.0545 134.2812 134.3677 134.4407 135.0639 135.1024 135.9462 136.1445 136.3452 136.5282 137.6375 138.0200 138.1627 138.3213 139.1715 140.5586 141.4055 141.7348 142.6554 142.6805 142.9769 143.3420 143.4894 143.6004 144.1993 144.4166 145.0644 145.2613 146.7434 147.1331 147.1963 147.5731 147.8004 147.9046 148.0403 148.0871 148.1289 148.1585 148.3766 148.5112 149.0354 149.6982 149.9008 149.9897 150.3279 150.3585 150.4950 150.9752 151.8064 151.9370 152.1831 152.3680 152.9676 153.0537 153.1030 153.3332 154.5855 154.9407 155.7054 156.0030 156.2086 156.2835 156.6100 156.8288 156.9611 157.6300 157.7133 157.9823 158.3364 160.3075 162.1493 162.5304 163.6684 166.5800 167.3256 168.4208 169.2738 171.5026 172.8708 179.4249 182.6710 183.8233 184.3395 185.6216 187.1283 187.7085 187.9559 188.2233 188.6096 188.8640 189.3611 189.4827 189.9444 190.1356 190.9072 191.4743 191.6858 191.7214 192.5806 195.0047 197.3384 197.7564 199.4376 200.1509 201.5356 211.2827 219.2543 230.8004 247.0406 247.3827 247.9173 248.2744 256.5831 257.7379 259.1628 261.5990 262.4739 432.7013 521.8879 528.1435 538.7004 631.4311 634.2214 635.4267 636.3524 636.4584 645.5174 646.1063 646.4864 1203.1679 1204.0043</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">-0.155717 -0.114375 -0.400482 0.607773 -0.328638 -0.314634 -0.122025 -0.128131 0.028198 0.024197 -0.130014 -0.230104 -0.229309 -0.228352 0.127530 0.109361 0.099564 0.098559 0.087703 0.086515 0.096459 0.089320 0.105750 0.078789 0.086407 0.082517 0.078775 0.078220 0.090825 0.084564 0.083942 0.069130 0.087681</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 16.1144 16.4005 14.3922 8.3286 8.3146 6.1220 6.1281 5.9718 5.9758 6.1300 6.2301 6.2293 6.2284 0.8725 0.8906 0.9004 0.9014 0.9123 0.9135 0.9035 0.9107 0.8942 0.9212 0.9136 0.9175 0.9212 0.9218 0.9092 0.9154 0.9161 0.9309 0.9123</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 -0.1144 -0.4005 0.6078 -0.3286 -0.3146 -0.1220 -0.1281 0.0282 0.0242 -0.1300 -0.2301 -0.2293 -0.2284 0.1275 0.1094 0.0996 0.0986 0.0877 0.0865 0.0965 0.0893 0.1058 0.0788 0.0864 0.0825 0.0788 0.0782 0.0908 0.0846 0.0839 0.0691 0.0877</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3068 2.1922 2.0406 5.4336 2.1184 2.1114 3.8660 3.9714 3.8735 3.8867 3.9494 3.9572 3.9018 3.9344 1.0408 1.0116 1.0188 1.0341 1.0094 0.9964 0.9904 1.0138 1.0044 1.0110 1.0048 1.0075 1.0090 1.0217 1.0070 1.0113 1.0070 1.0106 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3068 2.1922 2.0406 5.4336 2.1184 2.1114 3.8660 3.9714 3.8735 3.8867 3.9494 3.9572 3.9018 3.9344 1.0408 1.0116 1.0188 1.0341 1.0094 0.9964 0.9904 1.0138 1.0044 1.0110 1.0048 1.0075 1.0090 1.0217 1.0070 1.0113 1.0070 1.0106 1.0082</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">1.1361 0.9588 1.0463 0.9912 1.8192 1.1561 1.1792 0.8946 0.8895 0.9159 0.9820 0.9822 1.0005 0.9769 0.9768 0.9716 0.9795 0.9655 0.9795 0.9920 0.9539 0.9856 0.9835 0.9908 0.9903 0.9863 0.9781 0.9860 0.9855 0.9863 0.9846 0.9905</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">-0.014441656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.879227518085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.18796 0.47379 0.28583 -3.44778 2.82526 -0.62252 -0.19846 -0.29755 -0.49600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
