<?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="0.073281"
                        y3="-0.536602"
                        z3="-1.825948"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.976584"
                        y3="-0.825954"
                        z3="0.004453"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.376149"
                        y3="1.397067"
                        z3="1.012734"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.190481"
                        y3="0.140235"
                        z3="-0.209834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.680351"
                        y3="-1.236415"
                        z3="0.441316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.502439"
                        y3="0.651447"
                        z3="-0.974532"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.414614"
                        y3="-1.198301"
                        z3="-0.977639"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.489113"
                        y3="-0.145154"
                        z3="-0.787991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.185792"
                        y3="-1.305967"
                        z3="1.790732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.771891"
                        y3="2.042903"
                        z3="-1.232666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.694218"
                        y3="-0.416766"
                        z3="1.752828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.51177"
                        y3="-0.605991"
                        z3="1.961719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.929391"
                        y3="2.599485"
                        z3="-2.353095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.532374"
                        y3="-1.132485"
                        z3="2.411932"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.115285"
                        y3="-1.66241"
                        z3="-0.039332"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.767889"
                        y3="-1.997864"
                        z3="-1.629307"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.796504"
                        y3="0.252843"
                        z3="-1.755961"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.123075"
                        y3="0.692884"
                        z3="-0.194412"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.438407"
                        y3="-0.90134"
                        z3="2.476351"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.281423"
                        y3="-2.372115"
                        z3="1.991003"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.631317"
                        y3="2.61781"
                        z3="-0.315242"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.829994"
                        y3="2.076507"
                        z3="-1.488624"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.585657"
                        y3="0.665558"
                        z3="1.845182"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.631588"
                        y3="-0.680703"
                        z3="2.246853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.257955"
                        y3="-0.976874"
                        z3="1.258859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.426552"
                        y3="0.47495"
                        z3="1.845359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.880561"
                        y3="-0.795782"
                        z3="2.97059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.243715"
                        y3="3.624592"
                        z3="-2.554127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.05109"
                        y3="2.027355"
                        z3="-3.273063"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.870252"
                        y3="2.626517"
                        z3="-2.094867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.574492"
                        y3="-0.811418"
                        z3="2.002011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.515802"
                        y3="-0.904916"
                        z3="3.480237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.613144"
                        y3="-2.213809"
                        z3="2.300821"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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:.0733,-.5366,-1.8259;-3.9766,-.826,.0045;.3761,1.3971,1.0127;1.1905,.1402,-.2098;1.6804,-1.2364,.4413;2.5024,.6514,-.9745;-1.4146,-1.1983,-.9776;-2.4891,-.1452,-.788;2.1858,-1.306,1.7907;2.7719,2.0429,-1.2327;-3.6942,-.4168,1.7528;3.5118,-.606,1.9617;1.9294,2.5995,-2.3531;-2.5324,-1.1325,2.4119;-1.1153,-1.6624,-.0393;-1.7679,-1.9979,-1.6293;-2.7965,.2528,-1.756;-2.1231,.6929,-.1944;1.4384,-.9013,2.4764;2.2814,-2.3721,1.991;2.6313,2.6178,-.3152;3.83,2.0765,-1.4886;-3.5857,.6656,1.8452;-4.6316,-.6807,2.2469;4.258,-.9769,1.2589;3.4266,.4749,1.8454;3.8806,-.7958,2.9706;2.2437,3.6246,-2.5541;2.0511,2.0274,-3.2731;.8703,2.6265,-2.0949;-1.5745,-.8114,2.002;-2.5158,-.9049,3.4802;-2.6131,-2.2138,2.3008;</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">1549.8509937845 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">1.255e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.07328057"
                                 y3="-0.53660238"
                                 z3="-1.82594818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.97658388"
                                 y3="-0.82595434"
                                 z3="0.00445274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.37614941"
                                 y3="1.39706703"
                                 z3="1.01273383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.19048054"
                                 y3="0.14023531"
                                 z3="-0.20983447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.68035079"
                                 y3="-1.23641475"
                                 z3="0.4413161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.50243868"
                                 y3="0.65144707"
                                 z3="-0.97453181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41461437"
                                 y3="-1.19830069"
                                 z3="-0.97763921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.48911291"
                                 y3="-0.14515436"
                                 z3="-0.78799074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18579214"
                                 y3="-1.3059674"
                                 z3="1.79073228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77189103"
                                 y3="2.04290284"
                                 z3="-1.23266632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.69421804"
                                 y3="-0.41676609"
                                 z3="1.7528279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.51177008"
                                 y3="-0.60599132"
                                 z3="1.96171947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.92939114"
                                 y3="2.5994846"
                                 z3="-2.35309519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53237403"
                                 y3="-1.13248454"
                                 z3="2.41193234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.11528471"
                                 y3="-1.66240976"
                                 z3="-0.0393317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.76788862"
                                 y3="-1.99786368"
                                 z3="-1.62930714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.79650417"
                                 y3="0.2528431"
                                 z3="-1.75596095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.1230754"
                                 y3="0.69288417"
                                 z3="-0.1944121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.4384068"
                                 y3="-0.90134042"
                                 z3="2.47635056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.2814229"
                                 y3="-2.37211546"
                                 z3="1.9910033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.63131688"
                                 y3="2.61780989"
                                 z3="-0.3152421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.82999395"
                                 y3="2.07650721"
                                 z3="-1.48862402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.58565661"
                                 y3="0.66555754"
                                 z3="1.84518169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.63158802"
                                 y3="-0.6807032"
                                 z3="2.24685261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.25795487"
                                 y3="-0.97687434"
                                 z3="1.25885853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.42655229"
                                 y3="0.47494966"
                                 z3="1.84535891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.88056091"
                                 y3="-0.79578247"
                                 z3="2.97059047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.24371515"
                                 y3="3.62459239"
                                 z3="-2.55412657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.05108981"
                                 y3="2.02735509"
                                 z3="-3.2730629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.87025234"
                                 y3="2.62651735"
                                 z3="-2.09486701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57449153"
                                 y3="-0.81141781"
                                 z3="2.00201113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.5158019"
                                 y3="-0.90491639"
                                 z3="3.48023685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.61314368"
                                 y3="-2.21380928"
                                 z3="2.30082056">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" 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:.0733,-.5366,-1.8259;-3.9766,-.826,.0045;.3761,1.3971,1.0127;1.1905,.1402,-.2098;1.6804,-1.2364,.4413;2.5024,.6514,-.9745;-1.4146,-1.1983,-.9776;-2.4891,-.1452,-.788;2.1858,-1.306,1.7907;2.7719,2.0429,-1.2327;-3.6942,-.4168,1.7528;3.5118,-.606,1.9617;1.9294,2.5995,-2.3531;-2.5324,-1.1325,2.4119;-1.1153,-1.6624,-.0393;-1.7679,-1.9979,-1.6293;-2.7965,.2528,-1.756;-2.1231,.6929,-.1944;1.4384,-.9013,2.4764;2.2814,-2.3721,1.991;2.6313,2.6178,-.3152;3.83,2.0765,-1.4886;-3.5857,.6656,1.8452;-4.6316,-.6807,2.2469;4.258,-.9769,1.2589;3.4266,.4749,1.8454;3.8806,-.7958,2.9706;2.2437,3.6246,-2.5541;2.0511,2.0274,-3.2731;.8703,2.6265,-2.0949;-1.5745,-.8114,2.002;-2.5158,-.9049,3.4802;-2.6131,-2.2138,2.3008;</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="0.073281"
                        y3="-0.536602"
                        z3="-1.825948"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.976584"
                        y3="-0.825954"
                        z3="0.004453"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.376149"
                        y3="1.397067"
                        z3="1.012734"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.190481"
                        y3="0.140235"
                        z3="-0.209834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.680351"
                        y3="-1.236415"
                        z3="0.441316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.502439"
                        y3="0.651447"
                        z3="-0.974532"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.414614"
                        y3="-1.198301"
                        z3="-0.977639"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.489113"
                        y3="-0.145154"
                        z3="-0.787991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.185792"
                        y3="-1.305967"
                        z3="1.790732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.771891"
                        y3="2.042903"
                        z3="-1.232666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.694218"
                        y3="-0.416766"
                        z3="1.752828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.51177"
                        y3="-0.605991"
                        z3="1.961719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.929391"
                        y3="2.599485"
                        z3="-2.353095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.532374"
                        y3="-1.132485"
                        z3="2.411932"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.115285"
                        y3="-1.66241"
                        z3="-0.039332"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.767889"
                        y3="-1.997864"
                        z3="-1.629307"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.796504"
                        y3="0.252843"
                        z3="-1.755961"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.123075"
                        y3="0.692884"
                        z3="-0.194412"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.438407"
                        y3="-0.90134"
                        z3="2.476351"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.281423"
                        y3="-2.372115"
                        z3="1.991003"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.631317"
                        y3="2.61781"
                        z3="-0.315242"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.829994"
                        y3="2.076507"
                        z3="-1.488624"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.585657"
                        y3="0.665558"
                        z3="1.845182"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.631588"
                        y3="-0.680703"
                        z3="2.246853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.257955"
                        y3="-0.976874"
                        z3="1.258859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.426552"
                        y3="0.47495"
                        z3="1.845359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.880561"
                        y3="-0.795782"
                        z3="2.97059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.243715"
                        y3="3.624592"
                        z3="-2.554127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.05109"
                        y3="2.027355"
                        z3="-3.273063"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.870252"
                        y3="2.626517"
                        z3="-2.094867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.574492"
                        y3="-0.811418"
                        z3="2.002011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.515802"
                        y3="-0.904916"
                        z3="3.480237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.613144"
                        y3="-2.213809"
                        z3="2.300821"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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:.0733,-.5366,-1.8259;-3.9766,-.826,.0045;.3761,1.3971,1.0127;1.1905,.1402,-.2098;1.6804,-1.2364,.4413;2.5024,.6514,-.9745;-1.4146,-1.1983,-.9776;-2.4891,-.1452,-.788;2.1858,-1.306,1.7907;2.7719,2.0429,-1.2327;-3.6942,-.4168,1.7528;3.5118,-.606,1.9617;1.9294,2.5995,-2.3531;-2.5324,-1.1325,2.4119;-1.1153,-1.6624,-.0393;-1.7679,-1.9979,-1.6293;-2.7965,.2528,-1.756;-2.1231,.6929,-.1944;1.4384,-.9013,2.4764;2.2814,-2.3721,1.991;2.6313,2.6178,-.3152;3.83,2.0765,-1.4886;-3.5857,.6656,1.8452;-4.6316,-.6807,2.2469;4.258,-.9769,1.2589;3.4266,.4749,1.8454;3.8806,-.7958,2.9706;2.2437,3.6246,-2.5541;2.0511,2.0274,-3.2731;.8703,2.6265,-2.0949;-1.5745,-.8114,2.002;-2.5158,-.9049,3.4802;-2.6131,-2.2138,2.3008;</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">2139.4750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1104.6539</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">-2002.88284571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1549.85099378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3552.73383949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5843.03807619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2290.30423670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01549568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72656651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84372080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252228</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000008444261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000008444261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000016888523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.679252375399</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">-2420.6910 -2420.0356 -2419.3425 -2103.0637 -524.3724 -524.3713 -281.1692 -281.1627 -280.6447 -280.2880 -280.1671 -279.2735 -279.2599 -279.1617 -219.2368 -218.5483 -217.9280 -184.3353 -163.5433 -163.4585 -163.3241 -162.8737 -162.7707 -162.6281 -162.2372 -162.0810 -162.0752 -134.0728 -134.0587 -134.0243 -32.5843 -31.5210 -25.7603 -24.8571 -24.2136 -23.7508 -23.2517 -22.6423 -21.4121 -20.7145 -20.1807 -19.5814 -18.4991 -17.7572 -16.9917 -16.3382 -15.9927 -15.7726 -15.2837 -15.0458 -14.7454 -14.5113 -14.1465 -13.9846 -13.6166 -13.5071 -13.2478 -13.0438 -12.9262 -12.7753 -12.7170 -12.3111 -12.0604 -11.6334 -11.4758 -11.2813 -11.1199 -10.8817 -10.6067 -9.8444 -9.3004 -8.9615 -8.4679 1.8148 2.7709 3.0356 3.2008 3.2551 3.6556 3.7032 3.9131 4.0114 4.0794 4.3313 4.4814 4.5597 4.8677 5.0088 5.1383 5.2736 5.4341 5.5181 5.6490 5.6844 5.7782 5.9694 6.0589 6.1196 6.2196 6.4352 6.6071 6.7884 6.9600 7.1978 7.2876 7.4864 7.8355 7.9938 8.0597 8.3152 8.3436 8.4491 8.5638 8.9394 8.9729 9.1887 9.2549 9.4527 9.6456 9.7668 9.8572 9.9700 10.0449 10.1968 10.3595 10.4941 10.7205 11.2776 11.6044 11.7347 11.9028 12.0153 12.4165 12.6979 12.8459 12.9303 13.1747 13.1905 13.3614 13.4687 13.6390 13.7175 13.7603 13.8298 13.9242 13.9851 14.0782 14.2299 14.3808 14.4543 14.5577 14.7537 14.8326 14.9128 14.9321 15.1425 15.2244 15.4074 15.4198 15.6628 15.7706 15.8109 15.9175 15.9925 16.3010 16.4488 16.6890 16.8528 17.1461 17.3043 17.5884 17.8747 17.9952 18.1647 18.3552 18.4766 18.6642 18.8662 19.0319 19.2770 19.4482 19.5696 19.8626 20.3357 20.5848 20.7533 21.0936 21.4919 21.8546 21.8864 22.1105 22.2223 22.4676 22.7726 23.1787 23.6642 23.8328 24.0612 24.2298 24.4552 24.5899 24.8465 25.0477 25.2664 25.4016 25.7176 25.7547 25.8833 26.0804 26.4524 26.4937 26.9900 27.0842 27.2727 27.4810 27.6321 27.9245 27.9920 28.3186 28.3703 28.5520 28.7897 28.9132 29.0542 29.1311 29.5384 29.8297 30.1834 30.4726 30.5782 30.7835 30.9872 31.2047 31.5072 31.6225 31.7611 32.0587 32.2866 32.3801 32.5350 32.7152 32.8698 32.9496 33.3059 33.6531 33.7251 33.9440 33.9978 34.4567 34.4859 34.5699 34.7352 34.8310 34.9305 35.0755 35.4610 35.5944 36.0800 36.1854 36.6089 37.0875 37.2897 37.5269 37.5981 37.7237 37.8857 38.2445 38.8902 39.2250 39.5253 39.6673 39.9760 40.1776 40.2560 40.4811 40.7142 40.7809 40.9024 41.2376 41.3167 41.4472 41.6293 41.9068 41.9303 42.1632 42.2142 42.3551 42.4523 42.6188 42.6536 42.8733 43.0940 43.1523 43.3538 43.5021 43.8909 43.9780 44.0790 44.1673 44.6307 44.7517 44.8344 44.8674 44.9919 45.2591 45.3563 45.5102 45.6600 45.8208 46.0642 46.1987 46.3359 46.5231 46.7325 46.9488 47.2383 47.3072 47.4626 47.7467 47.9434 48.0782 48.3119 48.4010 48.7514 48.9016 49.3189 49.3856 49.5185 49.7210 49.9207 50.1256 50.5668 50.6754 51.5933 51.7891 52.1262 52.2783 52.4543 52.8916 53.0043 53.4498 53.6375 53.7546 54.4778 54.7929 55.1622 55.1652 55.5805 56.0226 56.3340 56.4724 56.8175 56.9398 57.2024 57.5010 57.8751 57.9987 58.1642 58.3077 58.8123 59.0381 59.3819 59.7578 59.9700 60.2272 60.2875 60.4984 60.7881 61.3227 61.5234 61.7999 62.7425 62.9805 63.3865 64.4034 64.8502 65.3391 65.4846 66.1911 66.2505 66.8302 67.2373 67.3152 67.7036 68.0868 68.6931 69.1278 69.3379 69.9881 70.3067 70.5777 70.8066 71.0166 71.4980 71.5480 71.8597 72.2964 72.7714 73.2047 73.3687 73.5894 73.9029 74.1059 74.2881 74.3491 74.5466 74.6318 74.9043 75.0963 75.4628 75.6174 76.0633 76.5722 76.7710 77.3441 77.5203 78.1190 78.4283 78.7821 79.0633 79.2565 79.7626 79.8217 80.4705 80.7128 80.9191 81.0229 81.2203 81.3118 81.5742 81.8096 81.9604 82.1886 82.4612 82.6327 82.9281 83.2682 83.4206 83.7246 83.9580 84.3913 84.5764 85.2134 85.5505 85.6318 85.6896 85.8654 86.5039 86.5165 86.6281 86.7561 86.9325 87.0614 87.2024 87.3829 87.5947 88.1352 88.2564 88.3187 88.5817 88.7779 89.1871 89.2252 89.3751 89.5881 89.8016 90.1535 90.2985 90.4598 90.5054 90.6935 90.7282 90.9159 91.2296 91.6786 91.7379 92.0561 92.3414 92.9685 93.0788 93.5396 93.5934 94.2322 94.6884 94.7530 95.6061 95.8879 97.2681 97.3724 97.3944 97.7434 97.9126 98.1180 98.3903 98.6879 99.3510 99.5029 99.8184 100.1439 100.2839 100.3938 100.5809 100.7558 101.0790 101.1365 101.2693 101.6488 101.8376 101.9941 102.1293 102.2289 102.5575 102.8025 103.0782 103.8110 103.9502 104.2644 104.4682 104.8365 105.1408 105.2139 105.6363 105.7775 106.2827 106.2989 106.4154 106.6950 106.8524 107.2145 107.5488 107.8778 108.1552 108.3377 108.9908 109.0669 109.3166 109.6427 109.6906 109.8268 110.0830 110.3154 110.5858 110.9273 111.1345 111.2616 111.5941 111.8289 112.1121 112.3860 112.6094 112.8887 112.8934 113.3996 113.4614 113.6028 113.8074 114.0060 114.0763 114.2279 114.5035 114.6551 114.8746 115.0092 115.1470 115.4021 115.8937 116.2859 116.6273 117.3975 117.8699 118.2169 118.4572 118.6429 118.9306 119.2400 119.6363 119.8413 120.0643 120.4762 120.6172 121.0854 121.4075 121.5984 121.7312 122.2044 122.4047 122.6797 123.0285 123.1208 123.6179 124.2063 126.1362 126.4773 126.7685 127.0952 127.1341 127.4526 127.6570 128.2934 128.3924 128.6767 129.3777 129.4535 129.4976 129.8354 130.4350 131.0480 132.0745 133.2473 133.3281 133.6651 133.8601 134.2984 134.4475 134.8380 134.9197 135.1366 135.2241 135.3884 136.4638 136.7229 136.8456 136.8539 137.6073 138.0197 138.2149 138.7230 139.6358 140.6599 141.5009 141.8673 142.1548 142.6088 143.4371 143.5824 143.7298 143.8396 144.3933 145.1681 145.6659 145.8574 146.9737 147.0343 147.5341 147.8859 148.1935 148.2806 148.3131 148.3706 148.5451 148.6539 148.7074 149.2366 149.5899 149.7741 149.9831 150.3540 150.6851 150.7684 150.8476 152.1182 152.1812 152.2796 152.4479 153.0094 153.4034 153.4676 153.8146 153.9832 154.6680 155.1558 155.7984 155.9185 156.5191 156.6755 156.8712 157.1374 157.4473 158.0831 158.2248 158.3707 159.4342 160.2913 161.7076 162.4471 162.8318 166.1450 167.1979 168.3265 169.8331 171.5783 173.9387 179.0748 182.6598 183.2032 184.1328 185.1904 187.3603 187.8028 188.2375 188.7354 188.8721 189.1314 189.3026 189.7149 190.0192 190.4004 190.6321 191.2139 191.8281 191.9912 192.7867 194.7377 197.4526 197.5336 199.3788 199.4566 201.3873 211.4917 218.6214 231.1256 247.1082 247.4518 248.2880 249.2077 255.9078 257.1696 259.1896 261.8900 262.3042 433.2069 522.0888 528.0172 538.2725 631.8482 634.2372 635.5880 636.4848 636.6276 646.4787 646.7242 646.8107 1203.1142 1204.2035</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">-0.168881 -0.183481 -0.459828 0.668304 -0.353840 -0.366090 -0.099543 -0.133359 0.038626 0.044712 -0.103681 -0.242230 -0.250075 -0.228518 0.114246 0.133176 0.123128 0.103294 0.090622 0.109891 0.092325 0.108910 0.092874 0.107045 0.092375 0.076494 0.098199 0.100784 0.092814 0.076203 0.041497 0.099933 0.084072</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">16.1689 16.1835 16.4598 14.3317 8.3538 8.3661 6.0995 6.1334 5.9614 5.9553 6.1037 6.2422 6.2501 6.2285 0.8858 0.8668 0.8769 0.8967 0.9094 0.8901 0.9077 0.8911 0.9071 0.8930 0.9076 0.9235 0.9018 0.8992 0.9072 0.9238 0.9585 0.9001 0.9159</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">-0.1689 -0.1835 -0.4598 0.6683 -0.3538 -0.3661 -0.0995 -0.1334 0.0386 0.0447 -0.1037 -0.2422 -0.2501 -0.2285 0.1142 0.1332 0.1231 0.1033 0.0906 0.1099 0.0923 0.1089 0.0929 0.1070 0.0924 0.0765 0.0982 0.1008 0.0928 0.0762 0.0415 0.0999 0.0841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2891 2.1679 1.9671 5.3934 2.0913 2.0903 3.8784 3.9161 3.8570 3.8422 3.9672 3.9102 3.9082 3.8859 1.0258 1.0113 1.0136 1.0400 1.0078 0.9912 1.0126 0.9910 1.0104 1.0015 1.0064 1.0172 1.0090 1.0112 1.0032 1.0198 1.0258 1.0077 1.0161</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2891 2.1679 1.9671 5.3934 2.0913 2.0903 3.8784 3.9161 3.8570 3.8422 3.9672 3.9102 3.9082 3.8859 1.0258 1.0113 1.0136 1.0400 1.0078 0.9912 1.0126 0.9910 1.0104 1.0015 1.0064 1.0172 1.0090 1.0112 1.0032 1.0198 1.0258 1.0077 1.0161</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">1.1591 0.9166 0.9681 1.0451 1.7349 1.1806 1.1571 0.8639 0.8627 0.9247 0.9948 0.9745 0.9861 0.9879 0.9642 0.9933 0.9769 0.9599 0.9926 0.9759 0.9397 0.9974 0.9779 0.9881 0.9779 0.9838 0.9837 0.9881 0.9820 0.9856 0.9858 0.9934</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">-0.016429118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.899274824073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.14234 -2.06826 1.07408 1.75143 -1.71793 0.03350 8.77573 -8.26112 0.51460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
