<?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="0.226431"
                        y3="-0.664467"
                        z3="-1.653206"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.603556"
                        y3="-1.683053"
                        z3="0.356762"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.28902"
                        y3="1.906258"
                        z3="0.523423"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.92635"
                        y3="0.551964"
                        z3="-0.100283"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.406797"
                        y3="-0.393032"
                        z3="1.08953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.324464"
                        y3="1.044379"
                        z3="-0.706064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.55354"
                        y3="-0.772539"
                        z3="-1.245073"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.836871"
                        y3="-1.660598"
                        z3="-0.050081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.333574"
                        y3="-1.488685"
                        z3="0.929866"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.399251"
                        y3="2.072975"
                        z3="-1.711443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.770921"
                        y3="-0.100012"
                        z3="1.236975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.703899"
                        y3="-1.117948"
                        z3="1.437494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.770779"
                        y3="2.693402"
                        z3="-1.65407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.189505"
                        y3="-0.110119"
                        z3="2.635998"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.018015"
                        y3="-1.175531"
                        z3="-2.145021"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.922606"
                        y3="0.2422"
                        z3="-1.103378"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.270809"
                        y3="-1.351313"
                        z3="0.829556"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.5525"
                        y3="-2.691416"
                        z3="-0.265488"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.914965"
                        y3="-2.31064"
                        z3="1.509856"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.373461"
                        y3="-1.814448"
                        z3="-0.112179"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.209383"
                        y3="1.624962"
                        z3="-2.68919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.627404"
                        y3="2.824053"
                        z3="-1.526908"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.327936"
                        y3="0.695253"
                        z3="0.635009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.844083"
                        y3="0.09612"
                        z3="1.269951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.346151"
                        y3="-1.998811"
                        z3="1.39439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.168409"
                        y3="-0.338179"
                        z3="0.83536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.668612"
                        y3="-0.783962"
                        z3="2.474669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.955327"
                        y3="3.162264"
                        z3="-0.68735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.554494"
                        y3="1.959451"
                        z3="-1.84301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.844808"
                        y3="3.465536"
                        z3="-2.420258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.688406"
                        y3="-0.845056"
                        z3="3.267637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.122305"
                        y3="-0.332925"
                        z3="2.634257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.312705"
                        y3="0.871419"
                        z3="3.098817"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 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 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.2264,-.6645,-1.6532;-3.6036,-1.6831,.3568;-.289,1.9063,.5234;.9264,.552,-.1003;1.4068,-.393,1.0895;2.3245,1.0444,-.7061;-1.5535,-.7725,-1.2451;-1.8369,-1.6606,-.0501;2.3336,-1.4887,.9299;2.3993,2.073,-1.7114;-3.7709,-.1,1.237;3.7039,-1.1179,1.4375;3.7708,2.6934,-1.6541;-3.1895,-.1101,2.636;-2.018,-1.1755,-2.145;-1.9226,.2422,-1.1034;-1.2708,-1.3513,.8296;-1.5525,-2.6914,-.2655;1.915,-2.3106,1.5099;2.3735,-1.8144,-.1122;2.2094,1.625,-2.6892;1.6274,2.8241,-1.5269;-3.3279,.6953,.635;-4.8441,.0961,1.27;4.3462,-1.9988,1.3944;4.1684,-.3382,.8354;3.6686,-.784,2.4747;3.9553,3.1623,-.6874;4.5545,1.9595,-1.843;3.8448,3.4655,-2.4203;-3.6884,-.8451,3.2676;-2.1223,-.3329,2.6343;-3.3127,.8714,3.0988;</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">1537.3503560917 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">1.593e-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">0.370 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.2264313"
                                 y3="-0.6644675"
                                 z3="-1.65320632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.60355594"
                                 y3="-1.68305303"
                                 z3="0.35676195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.28902025"
                                 y3="1.90625841"
                                 z3="0.52342337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="0.92634979"
                                 y3="0.55196362"
                                 z3="-0.10028284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.40679679"
                                 y3="-0.39303246"
                                 z3="1.0895303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.32446407"
                                 y3="1.04437874"
                                 z3="-0.70606375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55353996"
                                 y3="-0.77253917"
                                 z3="-1.24507341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.83687131"
                                 y3="-1.66059782"
                                 z3="-0.05008075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.33357357"
                                 y3="-1.48868499"
                                 z3="0.92986566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.39925061"
                                 y3="2.07297488"
                                 z3="-1.7114427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.77092077"
                                 y3="-0.10001163"
                                 z3="1.23697495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.70389883"
                                 y3="-1.11794813"
                                 z3="1.43749417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.77077855"
                                 y3="2.6934019"
                                 z3="-1.65407036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18950537"
                                 y3="-0.11011887"
                                 z3="2.63599808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.01801494"
                                 y3="-1.17553089"
                                 z3="-2.14502081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.92260629"
                                 y3="0.24219954"
                                 z3="-1.10337754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.27080928"
                                 y3="-1.3513131"
                                 z3="0.82955642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.5524998"
                                 y3="-2.6914162"
                                 z3="-0.26548788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.91496503"
                                 y3="-2.31063984"
                                 z3="1.50985594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.37346092"
                                 y3="-1.81444795"
                                 z3="-0.11217919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.20938316"
                                 y3="1.62496197"
                                 z3="-2.68919028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.62740424"
                                 y3="2.82405329"
                                 z3="-1.52690803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.3279363"
                                 y3="0.6952531"
                                 z3="0.63500852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.84408308"
                                 y3="0.09611955"
                                 z3="1.26995074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.34615135"
                                 y3="-1.99881065"
                                 z3="1.39438978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.16840945"
                                 y3="-0.33817868"
                                 z3="0.83535989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.66861166"
                                 y3="-0.78396221"
                                 z3="2.47466914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.95532653"
                                 y3="3.16226362"
                                 z3="-0.68734981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.55449424"
                                 y3="1.95945147"
                                 z3="-1.84300962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.84480804"
                                 y3="3.46553633"
                                 z3="-2.42025767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68840646"
                                 y3="-0.84505574"
                                 z3="3.26763684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.12230536"
                                 y3="-0.33292515"
                                 z3="2.63425708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.31270516"
                                 y3="0.87141933"
                                 z3="3.0988173">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 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 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.2264,-.6645,-1.6532;-3.6036,-1.6831,.3568;-.289,1.9063,.5234;.9263,.552,-.1003;1.4068,-.393,1.0895;2.3245,1.0444,-.7061;-1.5535,-.7725,-1.2451;-1.8369,-1.6606,-.0501;2.3336,-1.4887,.9299;2.3993,2.073,-1.7114;-3.7709,-.1,1.237;3.7039,-1.1179,1.4375;3.7708,2.6934,-1.6541;-3.1895,-.1101,2.636;-2.018,-1.1755,-2.145;-1.9226,.2422,-1.1034;-1.2708,-1.3513,.8296;-1.5525,-2.6914,-.2655;1.915,-2.3106,1.5099;2.3735,-1.8144,-.1122;2.2094,1.625,-2.6892;1.6274,2.8241,-1.5269;-3.3279,.6953,.635;-4.8441,.0961,1.27;4.3462,-1.9988,1.3944;4.1684,-.3382,.8354;3.6686,-.784,2.4747;3.9553,3.1623,-.6873;4.5545,1.9595,-1.843;3.8448,3.4655,-2.4203;-3.6884,-.8451,3.2676;-2.1223,-.3329,2.6343;-3.3127,.8714,3.0988;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.226431"
                        y3="-0.664467"
                        z3="-1.653206"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.603556"
                        y3="-1.683053"
                        z3="0.356762"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.28902"
                        y3="1.906258"
                        z3="0.523423"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.92635"
                        y3="0.551964"
                        z3="-0.100283"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.406797"
                        y3="-0.393032"
                        z3="1.08953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.324464"
                        y3="1.044379"
                        z3="-0.706064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.55354"
                        y3="-0.772539"
                        z3="-1.245073"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.836871"
                        y3="-1.660598"
                        z3="-0.050081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.333574"
                        y3="-1.488685"
                        z3="0.929866"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.399251"
                        y3="2.072975"
                        z3="-1.711443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.770921"
                        y3="-0.100012"
                        z3="1.236975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.703899"
                        y3="-1.117948"
                        z3="1.437494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.770779"
                        y3="2.693402"
                        z3="-1.65407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.189505"
                        y3="-0.110119"
                        z3="2.635998"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.018015"
                        y3="-1.175531"
                        z3="-2.145021"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.922606"
                        y3="0.2422"
                        z3="-1.103378"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.270809"
                        y3="-1.351313"
                        z3="0.829556"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.5525"
                        y3="-2.691416"
                        z3="-0.265488"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.914965"
                        y3="-2.31064"
                        z3="1.509856"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.373461"
                        y3="-1.814448"
                        z3="-0.112179"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.209383"
                        y3="1.624962"
                        z3="-2.68919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.627404"
                        y3="2.824053"
                        z3="-1.526908"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.327936"
                        y3="0.695253"
                        z3="0.635009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.844083"
                        y3="0.09612"
                        z3="1.269951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.346151"
                        y3="-1.998811"
                        z3="1.39439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.168409"
                        y3="-0.338179"
                        z3="0.83536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.668612"
                        y3="-0.783962"
                        z3="2.474669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.955327"
                        y3="3.162264"
                        z3="-0.68735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.554494"
                        y3="1.959451"
                        z3="-1.84301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.844808"
                        y3="3.465536"
                        z3="-2.420258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.688406"
                        y3="-0.845056"
                        z3="3.267637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.122305"
                        y3="-0.332925"
                        z3="2.634257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.312705"
                        y3="0.871419"
                        z3="3.098817"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 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 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.2264,-.6645,-1.6532;-3.6036,-1.6831,.3568;-.289,1.9063,.5234;.9264,.552,-.1003;1.4068,-.393,1.0895;2.3245,1.0444,-.7061;-1.5535,-.7725,-1.2451;-1.8369,-1.6606,-.0501;2.3336,-1.4887,.9299;2.3993,2.073,-1.7114;-3.7709,-.1,1.237;3.7039,-1.1179,1.4375;3.7708,2.6934,-1.6541;-3.1895,-.1101,2.636;-2.018,-1.1755,-2.145;-1.9226,.2422,-1.1034;-1.2708,-1.3513,.8296;-1.5525,-2.6914,-.2655;1.915,-2.3106,1.5099;2.3735,-1.8144,-.1122;2.2094,1.625,-2.6892;1.6274,2.8241,-1.5269;-3.3279,.6953,.635;-4.8441,.0961,1.27;4.3462,-1.9988,1.3944;4.1684,-.3382,.8354;3.6686,-.784,2.4747;3.9553,3.1623,-.6874;4.5545,1.9595,-1.843;3.8448,3.4655,-2.4203;-3.6884,-.8451,3.2676;-2.1223,-.3329,2.6343;-3.3127,.8714,3.0988;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2154.6345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130.7022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.88641155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1537.35035609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3540.23676764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5817.92058171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2277.68381407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01662444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73070381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84429226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252378</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999798184949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999798184949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999596369898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.678174149943</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7137 -2420.0584 -2419.3556 -2103.0755 -524.4205 -524.3967 -281.2296 -281.2027 -280.6329 -280.3600 -280.1400 -279.2923 -279.2641 -279.1517 -219.2586 -218.5717 -217.9417 -184.3460 -163.5637 -163.4778 -163.3511 -162.8984 -162.7942 -162.6495 -162.2499 -162.0960 -162.0880 -134.0916 -134.0708 -134.0262 -32.6733 -31.5285 -25.8169 -24.8818 -24.3293 -23.8572 -23.2168 -22.5746 -21.2077 -20.5950 -20.0810 -19.8942 -18.4384 -18.1222 -17.1996 -16.2581 -16.1798 -15.7829 -15.3092 -15.0438 -14.6203 -14.4388 -14.0497 -13.8903 -13.6804 -13.3689 -13.2720 -13.0530 -12.9929 -12.8480 -12.6624 -12.2732 -12.0743 -11.8860 -11.6252 -11.4144 -11.1303 -10.6774 -10.6184 -9.8186 -9.3141 -9.0791 -8.5140 1.8694 2.7356 2.8663 3.1349 3.3120 3.6626 3.7698 4.0012 4.0579 4.2734 4.5020 4.5469 4.6193 4.8879 5.0832 5.1782 5.2016 5.3445 5.5678 5.6200 5.6570 5.7339 5.9060 5.9693 6.0968 6.1252 6.2211 6.4647 6.7216 6.9955 7.1435 7.3867 7.5067 7.6221 7.9402 8.0754 8.2315 8.3380 8.5421 8.6326 8.7565 8.8193 9.0722 9.1609 9.4519 9.4698 9.6376 9.7558 9.9949 10.0991 10.2187 10.4055 10.5208 10.6016 10.8024 11.3508 11.5507 11.5729 12.1427 12.1623 12.4988 12.7427 12.8730 12.9260 13.1763 13.2514 13.5008 13.5727 13.6694 13.7581 13.9252 13.9686 14.0016 14.1344 14.2254 14.3413 14.4318 14.5450 14.6415 14.7497 14.8309 14.9235 14.9927 15.1495 15.2376 15.3715 15.4293 15.7407 15.7999 15.9366 15.9511 16.2054 16.2263 16.4338 16.5817 16.9072 17.1626 17.3206 17.4497 17.6044 17.9841 18.0931 18.1623 18.4671 18.6721 18.7234 18.9949 19.2484 19.7124 20.0119 20.1254 20.4506 20.6414 20.9406 21.3499 21.5876 21.8744 22.0507 22.4528 22.7697 23.0270 23.1987 23.2962 23.4905 23.6674 24.0597 24.1639 24.3390 24.8666 25.0649 25.2479 25.3404 25.6235 25.7577 26.1073 26.2840 26.5116 26.7293 26.7668 27.0685 27.1276 27.2498 27.6248 27.7071 27.8669 28.1269 28.2261 28.2802 28.5669 28.9355 29.0835 29.3979 29.7329 29.9873 30.1614 30.3560 30.3726 30.3777 30.7921 30.9064 31.2043 31.3568 31.6103 31.7128 31.9225 32.3492 32.5189 32.6428 32.7693 33.1132 33.1281 33.3096 33.4461 33.6892 33.8507 33.9654 34.0563 34.3944 34.6127 34.8132 34.9654 35.0885 35.4175 35.5855 35.7066 35.8052 36.1563 36.6388 36.9442 37.2607 37.6955 37.8577 38.2378 38.5683 38.8872 38.9631 39.2270 39.6978 39.8343 40.2104 40.2275 40.5251 40.5834 40.7567 40.9559 41.1444 41.2698 41.3809 41.6376 41.6797 41.9685 42.0303 42.1125 42.2731 42.4540 42.5677 42.5989 42.8784 42.9751 43.0708 43.2989 43.3456 43.5224 43.7368 43.9426 44.1236 44.2687 44.4621 44.5571 44.6681 44.8636 45.0815 45.1348 45.4336 45.5128 45.6068 45.8399 45.9085 46.0344 46.1884 46.3105 46.5131 46.7535 46.9320 47.0773 47.2525 47.4670 47.8223 47.9468 48.2182 48.7437 48.8340 48.9002 48.9225 49.3080 49.4733 49.8597 50.0499 50.1908 50.7659 51.2110 51.5126 51.6533 52.0130 52.3049 52.6570 53.1679 53.4168 53.6682 53.8431 54.1153 54.6977 54.8823 55.2129 55.3861 55.4521 55.6290 56.1400 56.5848 57.0523 57.2558 57.5476 57.8567 58.1237 58.3940 58.8865 59.0136 59.1827 59.5655 59.6190 59.9930 60.1369 60.2965 60.7457 60.8997 61.8566 62.1217 62.4818 62.7486 63.5678 63.8069 64.1945 64.9590 65.2122 65.3795 66.2631 66.4445 66.8455 67.1570 67.4596 67.8449 68.2706 68.5328 69.0391 69.3853 69.8603 70.1793 70.4679 70.5376 71.1114 71.1725 71.5031 71.8100 71.9843 72.2088 72.3816 72.5043 72.7916 72.9211 73.3181 73.5332 73.6809 74.0816 74.3486 74.4373 74.9218 75.4198 75.7824 76.3582 76.5848 76.9560 77.2084 77.5506 78.2252 78.6800 78.9965 79.0050 79.2158 79.2551 79.8553 80.5229 80.6422 80.8276 81.0714 81.2943 81.3530 81.5849 81.6549 82.0099 82.3485 82.4079 82.5943 82.9210 83.1836 83.4767 83.7284 83.8942 84.0206 84.3384 84.7132 85.0298 85.2773 85.4472 85.5678 85.7056 86.2940 86.4614 86.6154 86.7436 87.0728 87.2033 87.2908 87.4580 87.7552 87.9449 88.2139 88.4867 88.7201 88.8659 89.2157 89.4791 89.6665 89.7049 89.8971 90.0032 90.0955 90.3445 90.8185 90.8450 90.9349 91.1085 91.6672 91.8146 92.0821 92.5294 93.3948 93.5809 93.6885 93.8112 93.8937 94.6781 94.7928 95.1140 96.1510 97.1699 97.3003 97.6638 97.8373 97.9876 98.1020 98.5827 98.6916 99.0736 99.1832 99.3554 99.6773 99.6896 100.4007 100.6627 100.8595 100.9283 101.2347 101.3862 101.4497 101.4972 101.5678 102.0020 102.2160 102.4433 102.7738 103.1372 103.4835 103.8014 103.9548 104.0052 104.9551 105.0954 105.3629 105.5216 105.7452 105.9763 106.0165 106.1701 106.9392 107.1026 107.2546 107.5548 107.8393 108.2983 108.5295 108.7325 108.8169 109.0872 109.5838 109.7195 110.0121 110.1391 110.4137 110.6005 110.7390 110.8721 111.2328 111.4476 111.7269 112.0737 112.2230 112.7505 112.8762 112.9397 113.2527 113.4462 113.5776 113.6413 114.0009 114.0784 114.1317 114.5022 114.5218 114.6799 114.9590 115.0878 115.1868 115.5857 115.7531 116.3596 116.9334 117.9719 118.1042 118.3921 118.6781 119.0369 119.2207 119.6167 119.7160 119.8715 120.1558 120.5307 120.8792 121.2746 121.4766 121.8257 121.8823 122.5215 122.6922 122.7951 122.9082 123.1396 124.6339 126.0572 126.2327 126.8920 126.9574 127.1922 127.4698 127.6459 128.3203 128.6651 129.0141 129.5633 129.6177 130.0505 130.1431 130.2771 130.4304 131.6988 133.0334 133.2819 133.4578 133.6659 133.9165 134.4941 134.7155 134.8263 134.8926 135.1503 135.2731 136.2353 136.4763 136.5646 136.9687 137.4157 138.1951 138.4048 138.5414 139.5183 140.7000 141.8965 142.1746 142.6150 142.6731 143.1559 143.4399 143.6484 143.8768 144.5233 144.7050 144.9803 145.8632 146.9598 147.3410 147.5220 147.7231 148.0397 148.1067 148.1723 148.2555 148.4366 148.5034 148.7192 148.8668 149.5298 149.9519 150.1276 150.5297 150.5526 150.6132 150.6477 150.9164 151.8749 152.1140 152.3857 152.8239 153.0404 153.2640 153.6352 153.9816 154.4236 154.6710 155.4276 156.3122 156.5323 156.5536 156.9790 157.3837 157.6719 157.9915 158.1040 158.2345 158.7008 160.4458 161.0990 162.8066 163.4711 166.3959 167.1720 167.8536 168.9147 170.9272 173.9847 179.5385 182.1267 183.0172 185.6801 185.9731 186.7413 187.4882 187.6952 188.4640 188.7790 188.9610 189.2616 189.5828 189.8277 190.1680 190.6167 191.6438 191.8897 191.9869 192.7933 194.8971 196.2184 198.0288 199.5385 200.0955 202.5662 211.0708 219.6011 231.0776 246.7254 247.3549 247.7587 248.7744 255.7158 256.7407 259.4223 261.0752 262.4036 432.4887 523.8804 527.6731 538.4327 632.2394 633.1977 636.0526 636.3974 637.4260 646.1086 646.3073 646.4617 1202.7360 1203.5893</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">-0.192312 -0.178172 -0.441391 0.634794 -0.341967 -0.338670 -0.089098 -0.133478 0.041976 0.033170 -0.099009 -0.242298 -0.243905 -0.258509 0.130594 0.116416 0.097406 0.125956 0.106372 0.092640 0.098023 0.090787 0.089191 0.111659 0.093812 0.082045 0.087670 0.087938 0.089006 0.090836 0.085966 0.077596 0.094953</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">16.1923 16.1782 16.4414 14.3652 8.3420 8.3387 6.0891 6.1335 5.9580 5.9668 6.0990 6.2423 6.2439 6.2585 0.8694 0.8836 0.9026 0.8740 0.8936 0.9074 0.9020 0.9092 0.9108 0.8883 0.9062 0.9180 0.9123 0.9121 0.9110 0.9092 0.9140 0.9224 0.9050</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">-0.1923 -0.1782 -0.4414 0.6348 -0.3420 -0.3387 -0.0891 -0.1335 0.0420 0.0332 -0.0990 -0.2423 -0.2439 -0.2585 0.1306 0.1164 0.0974 0.1260 0.1064 0.0926 0.0980 0.0908 0.0892 0.1117 0.0938 0.0820 0.0877 0.0879 0.0890 0.0908 0.0860 0.0776 0.0950</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2756 2.1689 2.0228 5.4398 2.0908 2.1074 3.8370 3.9563 3.8456 3.8521 3.9253 3.9482 3.9601 3.9158 1.0128 1.0348 1.0232 1.0137 0.9909 1.0064 0.9954 1.0067 1.0171 1.0034 1.0069 1.0129 1.0045 1.0064 1.0028 1.0071 1.0148 1.0093 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2756 2.1689 2.0228 5.4398 2.0908 2.1074 3.8370 3.9563 3.8456 3.8521 3.9253 3.9482 3.9601 3.9158 1.0128 1.0348 1.0232 1.0137 0.9909 1.0064 0.9954 1.0067 1.0171 1.0034 1.0069 1.0129 1.0045 1.0064 1.0028 1.0071 1.0148 1.0093 1.0036</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">1.1051 0.9338 1.0076 1.0137 1.8503 1.1959 1.1555 0.8365 0.8696 0.9164 0.9714 0.9929 1.0045 0.9795 0.9707 0.9773 0.9840 0.9805 0.9773 0.9733 0.9376 0.9905 0.9789 0.9851 0.9886 0.9885 0.9904 0.9907 0.9829 0.9913 0.9904 0.9843</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">-0.015662764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.902074314759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.29310 -5.88902 1.40408 0.20227 -0.71507 -0.51279 4.80691 -5.59324 -0.78633</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
