<?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">5.0.2</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">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="1.726127"
                        y3="-0.767819"
                        z3="0.983596"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.944565"
                        y3="1.063674"
                        z3="1.334993"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.098376"
                        y3="-0.361429"
                        z3="0.080549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.913332"
                        y3="-1.706619"
                        z3="0.380917"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.053032"
                        y3="0.05472"
                        z3="-1.345571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.643881"
                        y3="0.759484"
                        z3="0.548416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.077272"
                        y3="1.903781"
                        z3="0.166975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.290958"
                        y3="0.707914"
                        z3="-0.823963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.273127"
                        y3="1.071049"
                        z3="-0.256525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.070735"
                        y3="1.983564"
                        z3="-1.108319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.189569"
                        y3="1.860546"
                        z3="-1.17923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.123237"
                        y3="-2.697653"
                        z3="-0.652264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.115641"
                        y3="-3.505217"
                        z3="-0.951392"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.396069"
                        y3="0.860498"
                        z3="1.332453"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.968372"
                        y3="1.611366"
                        z3="0.64986"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.496237"
                        y3="2.246628"
                        z3="-0.688899"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.399839"
                        y3="2.792898"
                        z3="0.712551"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.957031"
                        y3="-0.155639"
                        z3="-0.879571"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.52633"
                        y3="0.56587"
                        z3="-1.588166"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.938639"
                        y3="0.166961"
                        z3="-0.769492"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.821949"
                        y3="0.745093"
                        z3="0.629402"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.531488"
                        y3="1.944509"
                        z3="-2.096088"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.868113"
                        y3="2.138646"
                        z3="-0.37916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.423021"
                        y3="2.861917"
                        z3="-1.083386"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.671674"
                        y3="2.15942"
                        z3="-2.092465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.560776"
                        y3="2.766245"
                        z3="-0.69596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.05474"
                        y3="1.26481"
                        z3="-1.472067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.501446"
                        y3="-2.214096"
                        z3="-1.554585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.915264"
                        y3="-3.334962"
                        z3="-0.26279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.142325"
                        y3="-4.2919"
                        z3="-1.661789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.90304"
                        y3="-2.901727"
                        z3="-1.4040"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.512104"
                        y3="-3.98322"
                        z3="-0.055263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.7261,-.7678,.9836;-.9446,1.0637,1.335;-.0984,-.3614,.0805;-.9133,-1.7066,.3809;-.053,.0547,-1.3456;2.6439,.7595,.5484;-2.0773,1.9038,.167;3.291,.7079,-.824;-3.2731,1.071,-.2565;4.0707,1.9836,-1.1083;-4.1896,1.8605,-1.1792;-1.1232,-2.6977,-.6523;.1156,-3.5052,-.9514;3.3961,.8605,1.3325;1.9684,1.6114,.6499;-1.4962,2.2466,-.6889;-2.3998,2.7929,.7126;3.957,-.1556,-.8796;2.5263,.5659,-1.5882;-2.9386,.167,-.7695;-3.8219,.7451,.6294;4.5315,1.9445,-2.0961;4.8681,2.1386,-.3792;3.423,2.8619,-1.0834;-3.6717,2.1594,-2.0925;-4.5608,2.7662,-.696;-5.0547,1.2648,-1.4721;-1.5014,-2.2141,-1.5546;-1.9153,-3.335,-.2628;-.1423,-4.2919,-1.6618;.903,-2.9017,-1.404;.5121,-3.9832,-.0553;</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">852</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.9425308013 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">1.628e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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="1.72612695"
                                 y3="-0.76781886"
                                 z3="0.98359589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.94456476"
                                 y3="1.06367431"
                                 z3="1.33499264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.0983759"
                                 y3="-0.36142901"
                                 z3="0.08054905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.91333152"
                                 y3="-1.70661899"
                                 z3="0.38091747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.05303236"
                                 y3="0.05471964"
                                 z3="-1.34557105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.64388146"
                                 y3="0.75948447"
                                 z3="0.54841597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.07727221"
                                 y3="1.90378077"
                                 z3="0.16697496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29095848"
                                 y3="0.70791434"
                                 z3="-0.8239631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.27312698"
                                 y3="1.07104899"
                                 z3="-0.25652548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.07073493"
                                 y3="1.98356372"
                                 z3="-1.10831905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1895693"
                                 y3="1.86054564"
                                 z3="-1.17923019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12323661"
                                 y3="-2.69765295"
                                 z3="-0.65226369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.11564116"
                                 y3="-3.50521693"
                                 z3="-0.95139186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.39606943"
                                 y3="0.8604984"
                                 z3="1.33245276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.96837156"
                                 y3="1.611366"
                                 z3="0.64985952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.49623674"
                                 y3="2.24662833"
                                 z3="-0.68889855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.39983906"
                                 y3="2.79289843"
                                 z3="0.71255086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.9570306"
                                 y3="-0.15563888"
                                 z3="-0.87957098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.52632963"
                                 y3="0.56586983"
                                 z3="-1.58816615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.938639"
                                 y3="0.16696064"
                                 z3="-0.76949163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.82194938"
                                 y3="0.74509252"
                                 z3="0.62940193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.53148778"
                                 y3="1.94450884"
                                 z3="-2.09608845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.86811292"
                                 y3="2.1386458"
                                 z3="-0.37916035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.42302094"
                                 y3="2.86191744"
                                 z3="-1.08338636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.67167391"
                                 y3="2.15941992"
                                 z3="-2.09246517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.56077612"
                                 y3="2.7662448"
                                 z3="-0.69595955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.05474046"
                                 y3="1.26480973"
                                 z3="-1.47206705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.50144582"
                                 y3="-2.21409631"
                                 z3="-1.55458548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.91526447"
                                 y3="-3.33496174"
                                 z3="-0.26278979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.14232485"
                                 y3="-4.29189973"
                                 z3="-1.66178856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.90304017"
                                 y3="-2.90172654"
                                 z3="-1.40400042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51210408"
                                 y3="-3.98322018"
                                 z3="-0.0552631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.7261,-.7678,.9836;-.9446,1.0637,1.335;-.0984,-.3614,.0805;-.9133,-1.7066,.3809;-.053,.0547,-1.3456;2.6439,.7595,.5484;-2.0773,1.9038,.167;3.291,.7079,-.824;-3.2731,1.071,-.2565;4.0707,1.9836,-1.1083;-4.1896,1.8605,-1.1792;-1.1232,-2.6977,-.6523;.1156,-3.5052,-.9514;3.3961,.8605,1.3325;1.9684,1.6114,.6499;-1.4962,2.2466,-.6889;-2.3998,2.7929,.7126;3.957,-.1556,-.8796;2.5263,.5659,-1.5882;-2.9386,.167,-.7695;-3.8219,.7451,.6294;4.5315,1.9445,-2.0961;4.8681,2.1386,-.3792;3.423,2.8619,-1.0834;-3.6717,2.1594,-2.0925;-4.5608,2.7662,-.696;-5.0547,1.2648,-1.4721;-1.5014,-2.2141,-1.5546;-1.9153,-3.335,-.2628;-.1423,-4.2919,-1.6618;.903,-2.9017,-1.404;.5121,-3.9832,-.0553;</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="1.726127"
                        y3="-0.767819"
                        z3="0.983596"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.944565"
                        y3="1.063674"
                        z3="1.334993"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.098376"
                        y3="-0.361429"
                        z3="0.080549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.913332"
                        y3="-1.706619"
                        z3="0.380917"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.053032"
                        y3="0.05472"
                        z3="-1.345571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.643881"
                        y3="0.759484"
                        z3="0.548416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.077272"
                        y3="1.903781"
                        z3="0.166975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.290958"
                        y3="0.707914"
                        z3="-0.823963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.273127"
                        y3="1.071049"
                        z3="-0.256525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.070735"
                        y3="1.983564"
                        z3="-1.108319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.189569"
                        y3="1.860546"
                        z3="-1.17923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.123237"
                        y3="-2.697653"
                        z3="-0.652264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.115641"
                        y3="-3.505217"
                        z3="-0.951392"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.396069"
                        y3="0.860498"
                        z3="1.332453"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.968372"
                        y3="1.611366"
                        z3="0.64986"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.496237"
                        y3="2.246628"
                        z3="-0.688899"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.399839"
                        y3="2.792898"
                        z3="0.712551"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.957031"
                        y3="-0.155639"
                        z3="-0.879571"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.52633"
                        y3="0.56587"
                        z3="-1.588166"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.938639"
                        y3="0.166961"
                        z3="-0.769492"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.821949"
                        y3="0.745093"
                        z3="0.629402"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.531488"
                        y3="1.944509"
                        z3="-2.096088"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.868113"
                        y3="2.138646"
                        z3="-0.37916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.423021"
                        y3="2.861917"
                        z3="-1.083386"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.671674"
                        y3="2.15942"
                        z3="-2.092465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.560776"
                        y3="2.766245"
                        z3="-0.69596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.05474"
                        y3="1.26481"
                        z3="-1.472067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.501446"
                        y3="-2.214096"
                        z3="-1.554585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.915264"
                        y3="-3.334962"
                        z3="-0.26279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.142325"
                        y3="-4.2919"
                        z3="-1.661789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.90304"
                        y3="-2.901727"
                        z3="-1.4040"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.512104"
                        y3="-3.98322"
                        z3="-0.055263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.7261,-.7678,.9836;-.9446,1.0637,1.335;-.0984,-.3614,.0805;-.9133,-1.7066,.3809;-.053,.0547,-1.3456;2.6439,.7595,.5484;-2.0773,1.9038,.167;3.291,.7079,-.824;-3.2731,1.071,-.2565;4.0707,1.9836,-1.1083;-4.1896,1.8605,-1.1792;-1.1232,-2.6977,-.6523;.1156,-3.5052,-.9514;3.3961,.8605,1.3325;1.9684,1.6114,.6499;-1.4962,2.2466,-.6889;-2.3998,2.7929,.7126;3.957,-.1556,-.8796;2.5263,.5659,-1.5882;-2.9386,.167,-.7695;-3.8219,.7451,.6294;4.5315,1.9445,-2.0961;4.8681,2.1386,-.3792;3.423,2.8619,-1.0834;-3.6717,2.1594,-2.0925;-4.5608,2.7662,-.696;-5.0547,1.2648,-1.4721;-1.5014,-2.2141,-1.5546;-1.9153,-3.335,-.2628;-.1423,-4.2919,-1.6618;.903,-2.9017,-1.404;.5121,-3.9832,-.0553;</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">1896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1847.4289</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027.0131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.69184871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1280.94253080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2885.63437951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4756.19313094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1870.55875143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01836616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00272797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.31087926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273757</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000117418920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000117418920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000234837840</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.614373832567</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="702">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="702">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="702"
                            units="nonsi:electronvolt">-2420.6616 -2420.6216 -2102.6556 -524.3488 -522.6432 -281.1899 -280.5107 -280.4654 -279.5081 -279.4543 -279.2641 -279.1291 -279.1158 -219.2098 -219.1679 -183.9674 -163.5156 -163.4787 -163.4259 -163.3839 -163.3037 -163.2572 -133.7064 -133.6878 -133.6522 -32.1830 -29.8150 -25.4901 -25.2670 -24.1600 -23.5445 -23.2412 -21.4829 -20.5943 -20.2598 -19.0657 -18.9610 -17.6922 -16.3605 -16.0715 -15.7735 -15.4356 -14.9882 -14.5140 -14.2974 -14.1342 -13.8220 -13.7230 -13.5852 -13.3217 -13.0328 -12.8600 -12.5789 -12.0608 -12.0161 -11.8663 -11.7299 -11.6526 -11.5368 -11.4647 -11.1291 -10.8831 -10.1849 -9.5498 -9.2999 1.8422 2.3290 2.7532 3.4367 3.6179 3.7812 3.9352 3.9877 4.2283 4.3829 4.5371 4.6181 4.7668 4.8662 5.1929 5.3744 5.5052 5.7096 5.8043 5.9257 5.9415 6.0613 6.1621 6.2665 6.3323 6.5856 6.7406 6.7992 7.0041 7.2176 7.6960 7.7557 8.0354 8.1000 8.1860 8.3750 8.5756 8.8157 8.8830 9.0138 9.2039 9.4929 9.5882 9.8198 9.8810 9.9713 10.0882 10.4438 10.6083 10.7677 10.8739 11.0064 11.2070 11.9523 12.0100 12.1570 12.4864 12.7306 12.8387 13.2434 13.3327 13.4102 13.5744 13.5966 13.7762 13.9256 13.9872 14.0170 14.1935 14.3448 14.4733 14.6199 14.6871 14.7469 14.9228 14.9442 15.1164 15.2113 15.3525 15.3739 15.4430 15.6298 15.7642 15.8551 16.0056 16.1907 16.3550 16.7947 16.8789 16.9303 17.2837 17.4001 17.5893 17.9505 18.0294 18.2650 18.3568 18.5369 18.7287 18.7442 19.1767 19.3731 19.5115 19.6195 20.0102 20.3915 20.8870 21.5260 21.6815 22.1830 22.3804 22.5136 22.5538 22.6652 23.3010 23.5358 23.9068 24.1501 24.3971 24.7046 24.9174 25.1374 25.2458 25.4500 25.6629 25.8769 26.0794 26.4418 26.5118 26.9306 27.3477 27.6509 27.7318 27.8498 28.0213 28.1796 28.2829 28.5306 28.6721 28.8106 29.0510 29.3461 29.7443 29.8608 30.1337 30.2946 30.4479 30.6185 30.8441 31.0162 31.5709 31.6546 31.9042 31.9890 32.2280 32.3250 32.6303 32.8855 33.0309 33.2694 33.4096 33.6165 33.9974 34.1443 34.3375 34.4767 34.6060 34.8027 34.9108 35.1077 35.5386 35.6713 35.9281 36.0432 36.2103 36.5193 36.8539 37.1056 37.4167 37.7457 38.0929 38.1889 38.4056 38.5966 38.7282 38.9587 39.4008 39.5716 39.9543 40.0848 40.4175 40.6706 41.0938 41.1272 41.1878 41.3485 41.5038 41.6213 41.7726 41.9126 42.0528 42.1321 42.3205 42.4411 42.5026 42.7041 42.7493 42.9255 43.0852 43.1194 43.3084 43.5499 43.7137 43.8808 44.0208 44.3453 44.6354 44.7706 44.9289 45.0564 45.3033 45.3819 45.4884 45.8182 46.0332 46.1170 46.4209 46.5175 46.8622 47.0081 47.1539 47.5140 47.5819 47.9086 48.2098 48.6338 48.7616 48.9419 49.3315 49.4086 49.7267 49.8223 50.5390 50.9381 51.6016 52.3231 52.6381 52.7027 53.3190 53.6624 54.0448 54.2654 54.5100 54.6853 55.0584 55.4005 55.8816 56.1761 56.6915 56.8532 57.3962 57.6765 57.9252 58.3201 58.3439 58.6036 58.8463 59.2709 59.5426 59.7505 59.8720 60.1403 60.7894 61.4214 61.9649 62.1895 62.5758 63.0220 63.4777 64.0504 64.9415 65.5126 65.6810 65.9348 66.2496 66.5096 66.8011 67.8153 68.1087 68.3077 69.1187 69.3561 69.4974 69.9513 70.5547 71.0856 71.1511 71.3697 71.6335 71.7067 71.7986 71.9813 72.0414 72.1385 72.9653 73.3939 73.7102 73.9979 74.2123 74.3292 74.4206 75.3608 75.5990 75.8736 75.9758 76.2207 76.6081 76.9536 77.8460 78.4137 78.8807 79.0430 79.1914 79.6899 79.8039 80.1683 80.6568 80.7624 80.8018 81.0465 81.1054 81.2158 81.4232 81.5480 81.8464 82.9238 82.9976 83.1923 83.6471 83.7662 84.0550 84.3785 84.5653 84.8585 84.9509 85.2800 85.5689 85.6096 85.7186 85.8302 85.9321 86.2305 86.5134 86.7898 86.9668 87.1685 87.4234 87.7024 87.8333 88.1819 88.3604 88.4000 88.6543 88.7502 89.1533 89.3740 89.5918 89.8423 90.0250 90.0912 90.2988 90.4209 90.6326 90.6930 90.8556 91.0727 91.2239 91.5908 91.8689 92.8170 93.4151 93.5317 93.7334 94.2277 94.2833 94.4166 94.6879 94.9412 96.6799 96.7472 97.2482 97.2929 97.4620 97.6546 97.8632 98.1627 98.5353 99.0598 99.1795 99.5640 99.7604 100.0510 100.3254 100.5044 100.5861 101.0261 101.6686 101.9052 102.0194 102.1457 102.3158 102.3570 102.7009 102.7540 103.7506 103.8054 104.4320 104.6775 104.8177 105.1356 105.5591 106.2012 106.6074 106.9180 107.0505 107.3324 107.5093 107.5538 108.0189 108.1511 108.3875 108.5203 108.7634 108.9523 109.1098 109.2118 109.3939 109.7875 110.1083 110.1766 110.3821 110.4740 110.8202 111.0914 111.7608 111.8867 112.0074 112.1790 112.3306 112.6916 112.8641 113.0002 113.3381 113.3738 113.6925 113.8839 114.0810 114.3774 114.5022 114.6646 115.0575 115.3033 115.4247 115.5281 115.7873 115.9133 116.3555 116.5017 116.6803 116.8804 117.4536 118.4229 118.6557 118.6925 119.1561 119.4438 119.5314 119.6210 119.8948 120.0463 120.2185 120.6486 121.1581 121.4739 121.5294 121.6143 122.5400 122.7973 123.0123 123.2117 126.0391 126.1592 126.4560 126.6751 126.9688 127.0939 127.1934 127.3539 127.9658 128.1109 128.4370 129.4186 129.9170 129.9934 130.8274 130.9699 131.6811 131.8313 133.1533 133.3761 133.4709 133.8372 134.2072 134.2711 134.3251 134.5191 134.7133 134.9695 135.7995 135.8615 136.6259 137.0617 137.2388 137.5863 137.7463 137.9869 138.1766 138.7163 141.7910 142.2601 142.4358 142.4615 142.7026 142.8619 143.2226 143.4110 143.7385 143.8686 144.2246 144.9218 144.9593 145.0792 146.0311 146.3385 146.4144 146.7445 147.1744 147.5699 147.6814 148.2205 148.4000 148.4992 148.7021 148.7255 149.0047 149.1727 149.7855 149.8532 150.1618 150.7063 151.6759 151.8888 151.9841 152.4804 152.6943 152.7601 152.8229 152.8582 153.3563 153.9639 154.1044 154.1573 154.4094 155.0054 155.1631 155.2332 155.9359 156.4329 156.5761 156.8180 158.1044 158.1499 158.2782 158.5109 159.0929 159.5183 159.6240 162.3450 162.6819 164.8874 166.9183 168.9826 170.4949 175.2308 176.7305 176.8550 177.3924 183.0173 185.6760 185.9130 187.7303 187.7782 188.4440 188.7787 189.0748 189.4133 189.6851 190.3867 190.8715 191.4396 191.9730 195.1011 195.3159 197.8026 199.2346 213.3361 217.9042 235.1063 246.8772 248.0435 256.0905 257.2873 261.3797 261.8679 445.6441 527.7913 530.4131 633.4340 633.8971 635.9335 639.4421 639.8399 645.8764 645.9153 646.4474 1195.5711 1203.2664</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">-0.181928 -0.178452 0.720212 -0.369542 -0.618987 -0.083692 -0.088648 -0.090936 -0.085513 -0.270836 -0.269323 0.053146 -0.262411 0.127225 0.103897 0.111373 0.126455 0.064188 0.065703 0.058920 0.066815 0.092856 0.083283 0.084149 0.085122 0.084135 0.092897 0.094614 0.107971 0.099931 0.084876 0.092500</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">16.1819 16.1785 14.2798 8.3695 8.6190 6.0837 6.0886 6.0909 6.0855 6.2708 6.2693 5.9469 6.2624 0.8728 0.8961 0.8886 0.8735 0.9358 0.9343 0.9411 0.9332 0.9071 0.9167 0.9159 0.9149 0.9159 0.9071 0.9054 0.8920 0.9001 0.9151 0.9075</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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="32">-0.1819 -0.1785 0.7202 -0.3695 -0.6190 -0.0837 -0.0886 -0.0909 -0.0855 -0.2708 -0.2693 0.0531 -0.2624 0.1272 0.1039 0.1114 0.1265 0.0642 0.0657 0.0589 0.0668 0.0929 0.0833 0.0841 0.0851 0.0841 0.0929 0.0946 0.1080 0.0999 0.0849 0.0925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2997 2.2985 5.3751 2.0641 1.9546 3.8539 3.8660 3.8908 3.8968 3.9563 3.9571 3.8442 3.9236 1.0030 1.0300 1.0289 1.0044 1.0137 1.0327 1.0207 1.0158 1.0039 1.0006 1.0005 1.0009 1.0008 1.0038 1.0048 0.9893 1.0108 1.0139 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2997 2.2985 5.3751 2.0641 1.9546 3.8539 3.8660 3.8908 3.8968 3.9563 3.9571 3.8442 3.9236 1.0030 1.0300 1.0289 1.0044 1.0137 1.0327 1.0207 1.0158 1.0039 1.0006 1.0005 1.0009 1.0008 1.0038 1.0048 0.9893 1.0108 1.0139 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="31">1.1554 0.9329 1.1565 0.9555 1.1417 1.7920 0.8562 0.9459 0.9717 0.9814 0.9394 0.9950 0.9700 0.9420 0.9990 0.9950 0.9469 0.9982 0.9938 0.9940 0.9930 0.9935 0.9919 0.9943 0.9934 0.9617 0.9949 0.9749 0.9834 0.9817 0.9886</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 2 0 5 1 2 1 6 2 3 2 4 3 11 5 7 5 13 5 14 6 8 6 15 6 16 7 9 7 17 7 18 8 10 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 12 11 27 11 28 12 29 12 30 12 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013377937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.705226648469</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.18179 0.96603 -0.21576 5.05764 -4.96568 0.09196 -12.46410 12.43281 -0.03129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.23662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.60143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
