<?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="1.631741"
                        y3="-0.113694"
                        z3="0.877023"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.68783"
                        y3="-0.116788"
                        z3="0.439795"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.102816"
                        y3="-0.833479"
                        z3="-0.335257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.046106"
                        y3="-2.370413"
                        z3="0.098069"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.302113"
                        y3="-0.554035"
                        z3="-1.780786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.825102"
                        y3="0.498948"
                        z3="-0.374683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.597739"
                        y3="1.601689"
                        z3="-0.18406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.517885"
                        y3="1.895364"
                        z3="-0.882553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.833882"
                        y3="2.366209"
                        z3="0.263508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.607919"
                        y3="2.968943"
                        z3="0.187466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.773642"
                        y3="3.811273"
                        z3="-0.208585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.930728"
                        y3="-3.265406"
                        z3="-0.485004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.33472"
                        y3="-4.646815"
                        z3="-0.554399"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.882801"
                        y3="-0.225685"
                        z3="-1.184772"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.786368"
                        y3="0.47551"
                        z3="0.142731"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.53331"
                        y3="1.576768"
                        z3="-1.271315"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.693042"
                        y3="2.069195"
                        z3="0.209949"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.24031"
                        y3="2.110099"
                        z3="-1.675679"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.534393"
                        y3="1.909994"
                        z3="-1.356233"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.728977"
                        y3="1.883496"
                        z3="-0.135689"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.916031"
                        y3="2.336647"
                        z3="1.352519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.410614"
                        y3="3.955517"
                        z3="-0.233322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.602399"
                        y3="2.995693"
                        z3="0.637437"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.885853"
                        y3="2.806262"
                        z3="0.989501"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.910352"
                        y3="4.331313"
                        z3="0.210077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.667347"
                        y3="4.356446"
                        z3="0.096626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.705115"
                        y3="3.873627"
                        z3="-1.295915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.216516"
                        y3="-2.920985"
                        z3="-1.481102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.822148"
                        y3="-3.256928"
                        z3="0.144608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.036728"
                        y3="-5.005744"
                        z3="0.431044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.080649"
                        y3="-5.337514"
                        z3="-0.948718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.532113"
                        y3="-4.675863"
                        z3="-1.214858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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:1.6317,-.1137,.877;-1.6878,-.1168,.4398;.1028,-.8335,-.3353;.0461,-2.3704,.0981;.3021,-.554,-1.7808;2.8251,.4989,-.3747;-1.5977,1.6017,-.1841;2.5179,1.8954,-.8826;-2.8339,2.3662,.2635;2.6079,2.9689,.1875;-2.7736,3.8113,-.2086;-.9307,-3.2654,-.485;-.3347,-4.6468,-.5544;2.8828,-.2257,-1.1848;3.7864,.4755,.1427;-1.5333,1.5768,-1.2713;-.693,2.0692,.2099;3.2403,2.1101,-1.6757;1.5344,1.91,-1.3562;-3.729,1.8835,-.1357;-2.916,2.3366,1.3525;2.4106,3.9555,-.2333;3.6024,2.9957,.6374;1.8859,2.8063,.9895;-1.9104,4.3313,.2101;-3.6673,4.3564,.0966;-2.7051,3.8736,-1.2959;-1.2165,-2.921,-1.4811;-1.8221,-3.2569,.1446;-.0367,-5.0057,.431;-1.0806,-5.3375,-.9487;.5321,-4.6759,-1.2149;</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">1269.5842922803 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">1.741e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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="1.63174118"
                                 y3="-0.11369396"
                                 z3="0.87702336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.68783006"
                                 y3="-0.11678757"
                                 z3="0.43979477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.10281622"
                                 y3="-0.83347873"
                                 z3="-0.33525677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04610565"
                                 y3="-2.37041278"
                                 z3="0.09806901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.30211265"
                                 y3="-0.55403542"
                                 z3="-1.78078579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.82510241"
                                 y3="0.49894758"
                                 z3="-0.3746834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59773858"
                                 y3="1.60168931"
                                 z3="-0.18405961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.51788482"
                                 y3="1.89536403"
                                 z3="-0.88255317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83388152"
                                 y3="2.36620946"
                                 z3="0.26350787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60791889"
                                 y3="2.96894265"
                                 z3="0.18746648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77364194"
                                 y3="3.81127303"
                                 z3="-0.20858494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93072814"
                                 y3="-3.26540626"
                                 z3="-0.48500449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.33471978"
                                 y3="-4.64681477"
                                 z3="-0.55439891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.88280052"
                                 y3="-0.22568497"
                                 z3="-1.18477156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.78636773"
                                 y3="0.47551002"
                                 z3="0.14273131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.53330962"
                                 y3="1.57676819"
                                 z3="-1.27131468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.6930419"
                                 y3="2.06919485"
                                 z3="0.20994886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.24030971"
                                 y3="2.11009886"
                                 z3="-1.67567939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.5343925"
                                 y3="1.90999416"
                                 z3="-1.356233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.72897705"
                                 y3="1.88349556"
                                 z3="-0.13568875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.91603096"
                                 y3="2.33664663"
                                 z3="1.35251874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.41061404"
                                 y3="3.95551664"
                                 z3="-0.23332215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.60239912"
                                 y3="2.99569285"
                                 z3="0.63743749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.88585255"
                                 y3="2.80626159"
                                 z3="0.98950092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.9103521"
                                 y3="4.3313129"
                                 z3="0.2100774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.66734688"
                                 y3="4.35644567"
                                 z3="0.09662599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70511534"
                                 y3="3.87362742"
                                 z3="-1.29591479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.21651568"
                                 y3="-2.92098468"
                                 z3="-1.48110196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.82214804"
                                 y3="-3.25692838"
                                 z3="0.14460826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.03672757"
                                 y3="-5.00574378"
                                 z3="0.43104432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.08064887"
                                 y3="-5.33751356"
                                 z3="-0.94871756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.53211346"
                                 y3="-4.67586311"
                                 z3="-1.21485842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" 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 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" 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:1.6317,-.1137,.877;-1.6878,-.1168,.4398;.1028,-.8335,-.3353;.0461,-2.3704,.0981;.3021,-.554,-1.7808;2.8251,.4989,-.3747;-1.5977,1.6017,-.1841;2.5179,1.8954,-.8826;-2.8339,2.3662,.2635;2.6079,2.9689,.1875;-2.7736,3.8113,-.2086;-.9307,-3.2654,-.485;-.3347,-4.6468,-.5544;2.8828,-.2257,-1.1848;3.7864,.4755,.1427;-1.5333,1.5768,-1.2713;-.693,2.0692,.2099;3.2403,2.1101,-1.6757;1.5344,1.91,-1.3562;-3.729,1.8835,-.1357;-2.916,2.3366,1.3525;2.4106,3.9555,-.2333;3.6024,2.9957,.6374;1.8859,2.8063,.9895;-1.9104,4.3313,.2101;-3.6673,4.3564,.0966;-2.7051,3.8736,-1.2959;-1.2165,-2.921,-1.4811;-1.8221,-3.2569,.1446;-.0367,-5.0057,.431;-1.0806,-5.3375,-.9487;.5321,-4.6759,-1.2149;</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="1.631741"
                        y3="-0.113694"
                        z3="0.877023"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.68783"
                        y3="-0.116788"
                        z3="0.439795"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.102816"
                        y3="-0.833479"
                        z3="-0.335257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.046106"
                        y3="-2.370413"
                        z3="0.098069"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.302113"
                        y3="-0.554035"
                        z3="-1.780786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.825102"
                        y3="0.498948"
                        z3="-0.374683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.597739"
                        y3="1.601689"
                        z3="-0.18406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.517885"
                        y3="1.895364"
                        z3="-0.882553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.833882"
                        y3="2.366209"
                        z3="0.263508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.607919"
                        y3="2.968943"
                        z3="0.187466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.773642"
                        y3="3.811273"
                        z3="-0.208585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.930728"
                        y3="-3.265406"
                        z3="-0.485004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.33472"
                        y3="-4.646815"
                        z3="-0.554399"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.882801"
                        y3="-0.225685"
                        z3="-1.184772"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.786368"
                        y3="0.47551"
                        z3="0.142731"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.53331"
                        y3="1.576768"
                        z3="-1.271315"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.693042"
                        y3="2.069195"
                        z3="0.209949"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.24031"
                        y3="2.110099"
                        z3="-1.675679"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.534393"
                        y3="1.909994"
                        z3="-1.356233"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.728977"
                        y3="1.883496"
                        z3="-0.135689"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.916031"
                        y3="2.336647"
                        z3="1.352519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.410614"
                        y3="3.955517"
                        z3="-0.233322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.602399"
                        y3="2.995693"
                        z3="0.637437"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.885853"
                        y3="2.806262"
                        z3="0.989501"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.910352"
                        y3="4.331313"
                        z3="0.210077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.667347"
                        y3="4.356446"
                        z3="0.096626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.705115"
                        y3="3.873627"
                        z3="-1.295915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.216516"
                        y3="-2.920985"
                        z3="-1.481102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.822148"
                        y3="-3.256928"
                        z3="0.144608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.036728"
                        y3="-5.005744"
                        z3="0.431044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.080649"
                        y3="-5.337514"
                        z3="-0.948718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.532113"
                        y3="-4.675863"
                        z3="-1.214858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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:1.6317,-.1137,.877;-1.6878,-.1168,.4398;.1028,-.8335,-.3353;.0461,-2.3704,.0981;.3021,-.554,-1.7808;2.8251,.4989,-.3747;-1.5977,1.6017,-.1841;2.5179,1.8954,-.8826;-2.8339,2.3662,.2635;2.6079,2.9689,.1875;-2.7736,3.8113,-.2086;-.9307,-3.2654,-.485;-.3347,-4.6468,-.5544;2.8828,-.2257,-1.1848;3.7864,.4755,.1427;-1.5333,1.5768,-1.2713;-.693,2.0692,.2099;3.2403,2.1101,-1.6757;1.5344,1.91,-1.3562;-3.729,1.8835,-.1357;-2.916,2.3366,1.3525;2.4106,3.9555,-.2333;3.6024,2.9957,.6374;1.8859,2.8063,.9895;-1.9104,4.3313,.2101;-3.6673,4.3564,.0966;-2.7051,3.8736,-1.2959;-1.2165,-2.921,-1.4811;-1.8221,-3.2569,.1446;-.0367,-5.0057,.431;-1.0806,-5.3375,-.9487;.5321,-4.6759,-1.2149;</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">1892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848.1377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1031.0528</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.69097307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1269.58429228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2874.27526535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4733.27032345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1858.99505810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01946548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00535010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.31437703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000064784887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000064784887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000129569774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.613795090168</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">-2420.6223 -2420.6213 -2102.6469 -524.3968 -522.6303 -281.2265 -280.4942 -280.4892 -279.6175 -279.4779 -279.2804 -279.1687 -279.0813 -219.1740 -219.1695 -183.9580 -163.4819 -163.4760 -163.3934 -163.3841 -163.2679 -163.2580 -133.7029 -133.6788 -133.6372 -32.2359 -29.8343 -25.4991 -25.2896 -24.2158 -23.5219 -23.1960 -21.4199 -20.7680 -20.2011 -19.0192 -18.8488 -17.9937 -16.1646 -15.8410 -15.7389 -15.6066 -15.2130 -14.8224 -14.4056 -14.3087 -13.9909 -13.5435 -13.3524 -13.1488 -12.8974 -12.7011 -12.5993 -12.2557 -12.1078 -11.9060 -11.8397 -11.6273 -11.5977 -11.3294 -11.0236 -10.8704 -10.3225 -9.7194 -9.1518 1.7618 2.4020 2.8225 3.0708 3.5284 3.7628 3.9345 4.0597 4.3113 4.4386 4.4790 4.7932 4.8642 5.0572 5.2393 5.3370 5.4968 5.5884 5.6894 5.7650 5.9573 6.0074 6.1802 6.2286 6.4947 6.5750 6.8313 7.0133 7.1600 7.4392 7.5711 7.7701 8.0277 8.1273 8.2925 8.3844 8.5875 8.6046 8.7085 8.9310 9.0586 9.1805 9.3309 9.6186 9.7903 10.0918 10.1203 10.2605 10.4347 10.7982 10.9572 11.1834 11.4077 11.7421 12.0008 12.0877 12.5791 12.7490 13.0813 13.1959 13.2435 13.3185 13.5176 13.5876 13.7743 13.8518 14.0421 14.0907 14.2850 14.3434 14.4042 14.4510 14.5255 14.7069 14.8850 14.9401 15.1076 15.1631 15.2513 15.3330 15.5491 15.6622 15.7165 16.0208 16.1071 16.2155 16.4756 16.5218 16.7470 16.8328 17.3406 17.3790 17.6557 17.8544 18.1064 18.3337 18.3700 18.5372 18.6811 19.0446 19.2419 19.3639 19.5944 19.9997 20.1540 20.4928 20.9244 21.3819 21.4726 21.6679 21.9398 22.1996 22.5253 22.6350 23.1977 23.5925 23.7872 23.9570 24.1964 24.5698 24.6603 24.8099 25.0241 25.2053 25.7251 25.7737 25.8937 26.2424 26.6457 26.8207 27.1786 27.2662 27.6557 27.6995 28.0391 28.1242 28.3187 28.5093 28.7280 28.9380 28.9694 29.5633 29.6374 29.8436 30.1326 30.4685 30.4896 30.7693 30.8732 31.0550 31.2229 31.3515 31.5468 31.6993 31.9533 32.0957 32.3335 32.7090 32.7386 33.0253 33.0829 33.3124 33.6063 33.8494 33.9304 34.0586 34.1874 34.4050 34.7722 34.9841 35.1349 35.3981 35.6002 35.7665 36.0893 36.3542 36.6937 37.1796 37.3239 37.7702 37.9683 38.0001 38.4487 38.8036 38.9075 39.0720 39.6158 39.8099 39.9191 40.0122 40.5828 40.7725 40.9117 41.1359 41.3896 41.4574 41.6147 41.6597 41.7517 41.9524 42.1635 42.2876 42.3398 42.5313 42.5483 42.6985 42.7930 42.8883 42.9367 43.1700 43.3831 43.5492 43.7505 43.9505 43.9742 44.3586 44.4889 44.6117 44.6484 44.9905 45.3158 45.4575 45.6635 45.8220 45.9269 45.9903 46.3705 46.6157 46.6791 46.8993 47.0504 47.4272 47.5257 47.7518 48.0583 48.2165 48.4382 48.8606 48.9802 49.3276 49.9219 50.3097 50.5630 50.7284 51.4509 52.4485 52.7351 52.7987 53.0930 53.4306 53.5711 54.0756 54.2308 54.4112 55.0399 55.2504 55.4662 55.6925 56.5602 56.8979 57.3833 57.7270 57.8278 58.2718 58.6494 58.7687 59.0724 59.7679 60.3568 60.6795 60.8108 61.2753 61.4279 61.6173 61.8668 62.3510 62.3784 63.1068 63.7457 63.9434 64.2209 65.1227 65.4897 65.6319 66.1576 66.5103 67.0084 67.1769 67.7702 68.2924 68.6120 68.7822 69.0735 69.3830 70.4789 70.7330 70.9607 71.0094 71.3515 71.6651 71.8925 71.9945 72.2127 72.4158 72.6821 72.8995 73.0371 73.1947 73.7571 74.1050 74.3554 74.8023 75.0605 75.3432 75.6002 76.8896 77.4416 77.7054 78.0780 78.3428 78.9109 79.5158 79.5752 79.7593 80.3607 80.5328 80.6177 80.8320 81.0775 81.1269 81.2469 81.2646 81.8367 82.0898 82.3877 82.5126 82.6504 82.8719 83.2317 83.4266 83.6340 84.1857 84.2975 84.5093 84.8693 85.0436 85.2670 85.4896 85.7268 85.8080 85.9704 86.2710 86.3578 86.5720 86.7608 86.8158 87.0743 87.2656 87.3313 87.7388 87.9060 88.1011 88.5613 88.7681 89.0500 89.1336 89.3167 89.5622 89.7293 89.8341 89.9862 90.1309 90.1980 90.3817 90.5670 90.8793 91.5513 91.7272 91.9738 92.9403 93.3377 93.5072 93.6671 94.0870 94.4632 94.6409 94.9606 95.5754 96.2904 96.6869 97.1264 97.2710 97.3156 97.7063 97.9848 98.2072 98.6310 98.9386 99.3097 99.4634 99.8503 100.0174 100.5754 100.8141 101.2055 101.4535 101.4745 101.6615 102.2046 102.3131 102.3809 102.5094 102.6036 103.1088 103.2261 103.5836 104.0780 104.1469 104.5241 105.0374 105.1976 105.3636 105.6271 106.8041 106.8731 107.2771 107.5858 107.6041 107.7348 107.9031 108.0959 108.3185 108.4960 108.8721 109.0056 109.2599 109.6024 109.7651 109.8745 110.3696 110.4051 110.7059 110.9844 111.1914 111.4727 111.9593 112.2345 112.2946 112.5210 112.7219 112.8330 113.1585 113.3204 113.4974 113.5742 114.0232 114.0906 114.1669 114.3188 114.5688 114.6077 115.3044 115.4317 115.5531 115.6488 116.3294 116.4009 116.6458 117.0274 117.1855 117.6751 118.1753 118.3163 118.6872 118.9609 119.2365 119.3623 119.7457 119.8119 120.0951 120.5811 120.7622 121.3421 121.3797 121.7182 121.7848 122.7599 122.9131 123.0811 123.1728 125.7099 126.1302 126.2196 126.3087 126.8569 127.0104 127.2830 127.5826 127.8088 128.2769 128.4346 129.4868 129.7557 130.1700 130.2502 130.9345 132.0489 132.5737 132.8464 133.1733 133.2474 133.3171 133.5516 133.8719 134.1989 134.4530 135.1605 135.3450 135.8646 136.2729 136.4505 137.1868 137.3559 137.8592 138.0526 138.1324 138.4377 138.6888 140.9726 141.5141 142.4403 142.6646 142.8900 142.9648 143.3921 143.5464 143.6540 143.7986 144.0644 144.7667 145.0249 145.5041 146.1668 146.2541 146.2639 146.8125 147.6238 147.8343 148.1470 148.2770 148.3223 148.4707 148.6450 148.7485 148.8633 148.9805 150.1258 150.3011 150.4302 150.5393 151.0191 151.4661 151.8563 152.0845 152.1341 152.4089 152.5402 152.8233 153.0608 153.4542 154.0510 154.4476 154.7269 155.1552 155.3296 155.5692 156.1734 156.5495 156.7634 157.6921 158.0363 158.1604 158.1897 158.4500 158.6784 159.1277 159.7246 161.3949 162.8359 164.4001 167.1260 168.5859 170.6886 174.9743 175.9152 177.0446 177.8988 181.7582 185.2711 186.6255 187.8019 187.9558 188.3635 188.5338 188.8850 189.1956 189.7539 190.8268 191.3244 191.4091 192.9821 194.9642 195.6126 197.8054 199.1048 212.9331 216.8448 235.7226 246.5729 248.0530 255.7698 256.4627 260.8446 261.3312 445.7957 528.3697 531.2069 633.8590 634.6279 635.9404 639.2562 640.2872 645.9182 646.3145 646.4454 1193.1650 1202.9513</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">-0.185988 -0.187277 0.738508 -0.361918 -0.622076 -0.078238 -0.084369 -0.124764 -0.086444 -0.253767 -0.275270 0.026313 -0.244360 0.119270 0.124597 0.116370 0.097589 0.082503 0.065486 0.075417 0.072508 0.093846 0.088182 0.070353 0.084414 0.093960 0.083711 0.104093 0.103073 0.088382 0.088034 0.087863</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">16.1860 16.1873 14.2615 8.3619 8.6221 6.0782 6.0844 6.1248 6.0864 6.2538 6.2753 5.9737 6.2444 0.8807 0.8754 0.8836 0.9024 0.9175 0.9345 0.9246 0.9275 0.9062 0.9118 0.9296 0.9156 0.9060 0.9163 0.8959 0.8969 0.9116 0.9120 0.9121</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">-0.1860 -0.1873 0.7385 -0.3619 -0.6221 -0.0782 -0.0844 -0.1248 -0.0864 -0.2538 -0.2753 0.0263 -0.2444 0.1193 0.1246 0.1164 0.0976 0.0825 0.0655 0.0754 0.0725 0.0938 0.0882 0.0704 0.0844 0.0940 0.0837 0.1041 0.1031 0.0884 0.0880 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2682 2.3039 5.3969 2.1161 1.9682 3.8348 3.9254 3.9103 3.8987 3.9169 3.9550 3.8673 3.9751 1.0315 1.0066 1.0175 1.0048 1.0102 1.0177 1.0118 1.0104 1.0047 1.0021 1.0132 1.0004 1.0043 1.0010 0.9941 0.9896 1.0030 1.0061 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2682 2.3039 5.3969 2.1161 1.9682 3.8348 3.9254 3.9103 3.8987 3.9169 3.9550 3.8673 3.9751 1.0315 1.0066 1.0175 1.0048 1.0102 1.0177 1.0118 1.0104 1.0047 1.0021 1.0132 1.0004 1.0043 1.0010 0.9941 0.9896 1.0030 1.0061 1.0064</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">1.1385 0.9276 1.1399 0.9915 1.2023 1.8195 0.8504 0.9428 0.9916 0.9738 0.9633 0.9800 0.9747 0.9411 0.9880 1.0058 0.9401 1.0012 0.9969 0.9949 0.9932 0.9857 0.9935 0.9953 0.9926 0.9857 0.9714 0.9768 0.9906 0.9829 0.9910</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">-0.012922920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.703895993699</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.38061 1.13516 -0.24546 13.41207 -12.92300 0.48907 -3.94400 4.17712 0.23312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.51185</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
