<?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="1.973756"
                        y3="-0.353765"
                        z3="0.133445"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.902577"
                        y3="0.931388"
                        z3="0.988691"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.027082"
                        y3="-0.126306"
                        z3="-0.544803"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.521683"
                        y3="-1.625002"
                        z3="-0.543165"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.147702"
                        y3="0.497096"
                        z3="-1.877944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.573797"
                        y3="1.3779"
                        z3="-0.047848"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.379725"
                        y3="1.555493"
                        z3="0.103617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.999362"
                        y3="1.387572"
                        z3="-0.56954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.385949"
                        y3="0.486022"
                        z3="-0.281488"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.00326"
                        y3="0.720817"
                        z3="0.356613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.617457"
                        y3="1.101218"
                        z3="-0.928529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.53529"
                        y3="-2.480983"
                        z3="0.613085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.697529"
                        y3="-3.432237"
                        z3="0.495228"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.504938"
                        y3="1.860538"
                        z3="0.926394"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.916555"
                        y3="1.906117"
                        z3="-0.737634"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.04352"
                        y3="2.124569"
                        z3="-0.762866"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.820823"
                        y3="2.266461"
                        z3="0.805207"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.02744"
                        y3="0.925679"
                        z3="-1.558668"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.27386"
                        y3="2.436814"
                        z3="-0.709471"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.93178"
                        y3="-0.22189"
                        z3="-0.977159"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.673044"
                        y3="-0.082098"
                        z3="0.605774"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.983649"
                        y3="1.169074"
                        z3="1.351522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.016616"
                        y3="0.823536"
                        z3="-0.03193"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.812006"
                        y3="-0.348182"
                        z3="0.47062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.356527"
                        y3="1.659554"
                        z3="-1.829132"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.129283"
                        y3="1.784892"
                        z3="-0.249394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.329748"
                        y3="0.328392"
                        z3="-1.217868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.623199"
                        y3="-1.888297"
                        z3="1.52739"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.410899"
                        y3="-3.024731"
                        z3="0.653594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.649745"
                        y3="-2.901109"
                        z3="0.495984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.634029"
                        y3="-4.035788"
                        z3="-0.410383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.691668"
                        y3="-4.110363"
                        z3="1.349008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" 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 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:1.9738,-.3538,.1334;-.9026,.9314,.9887;.0271,-.1263,-.5448;-.5217,-1.625,-.5432;-.1477,.4971,-1.8779;2.5738,1.3779,-.0478;-2.3797,1.5555,.1036;3.9994,1.3876,-.5695;-3.3859,.486,-.2815;5.0033,.7208,.3566;-4.6175,1.1012,-.9285;-.5353,-2.481,.6131;-1.6975,-3.4322,.4952;2.5049,1.8605,.9264;1.9166,1.9061,-.7376;-2.0435,2.1246,-.7629;-2.8208,2.2665,.8052;4.0274,.9257,-1.5587;4.2739,2.4368,-.7095;-2.9318,-.2219,-.9772;-3.673,-.0821,.6058;4.9836,1.1691,1.3515;6.0166,.8235,-.0319;4.812,-.3482,.4706;-4.3565,1.6596,-1.8291;-5.1293,1.7849,-.2494;-5.3297,.3284,-1.2179;-.6232,-1.8883,1.5274;.4109,-3.0247,.6536;-2.6497,-2.9011,.496;-1.634,-4.0358,-.4104;-1.6917,-4.1104,1.349;</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">1271.1383143922 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">1.838e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">0.285 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="1.97375577"
                                 y3="-0.35376493"
                                 z3="0.13344468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.90257652"
                                 y3="0.93138836"
                                 z3="0.9886909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.02708219"
                                 y3="-0.12630561"
                                 z3="-0.54480275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.52168346"
                                 y3="-1.62500196"
                                 z3="-0.54316503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.14770175"
                                 y3="0.49709616"
                                 z3="-1.87794386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57379699"
                                 y3="1.37789961"
                                 z3="-0.04784797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.37972533"
                                 y3="1.55549276"
                                 z3="0.10361686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.99936233"
                                 y3="1.38757213"
                                 z3="-0.56954025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.3859487"
                                 y3="0.48602228"
                                 z3="-0.28148832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.00325954"
                                 y3="0.72081701"
                                 z3="0.3566129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.6174569"
                                 y3="1.10121812"
                                 z3="-0.92852902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5352895"
                                 y3="-2.48098344"
                                 z3="0.61308537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.69752922"
                                 y3="-3.43223749"
                                 z3="0.49522822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.50493839"
                                 y3="1.86053799"
                                 z3="0.92639354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.91655532"
                                 y3="1.90611683"
                                 z3="-0.7376343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.04352034"
                                 y3="2.1245689"
                                 z3="-0.76286565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.82082277"
                                 y3="2.2664615"
                                 z3="0.805207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.02744018"
                                 y3="0.92567907"
                                 z3="-1.55866817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.27386044"
                                 y3="2.43681443"
                                 z3="-0.70947072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.93178033"
                                 y3="-0.22188976"
                                 z3="-0.97715869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.6730443"
                                 y3="-0.08209827"
                                 z3="0.60577422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.98364887"
                                 y3="1.16907399"
                                 z3="1.35152167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="6.01661596"
                                 y3="0.8235357"
                                 z3="-0.03192958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.81200633"
                                 y3="-0.34818249"
                                 z3="0.47062014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.35652674"
                                 y3="1.65955437"
                                 z3="-1.82913226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.12928258"
                                 y3="1.78489235"
                                 z3="-0.24939408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.32974801"
                                 y3="0.32839225"
                                 z3="-1.21786787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.62319926"
                                 y3="-1.88829651"
                                 z3="1.5273899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.41089871"
                                 y3="-3.02473127"
                                 z3="0.65359353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.64974503"
                                 y3="-2.90110891"
                                 z3="0.49598394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.63402882"
                                 y3="-4.03578846"
                                 z3="-0.41038251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69166816"
                                 y3="-4.1103633"
                                 z3="1.34900847">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" 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 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:1.9738,-.3538,.1334;-.9026,.9314,.9887;.0271,-.1263,-.5448;-.5217,-1.625,-.5432;-.1477,.4971,-1.8779;2.5738,1.3779,-.0478;-2.3797,1.5555,.1036;3.9994,1.3876,-.5695;-3.3859,.486,-.2815;5.0033,.7208,.3566;-4.6175,1.1012,-.9285;-.5353,-2.481,.6131;-1.6975,-3.4322,.4952;2.5049,1.8605,.9264;1.9166,1.9061,-.7376;-2.0435,2.1246,-.7629;-2.8208,2.2665,.8052;4.0274,.9257,-1.5587;4.2739,2.4368,-.7095;-2.9318,-.2219,-.9772;-3.673,-.0821,.6058;4.9836,1.1691,1.3515;6.0166,.8235,-.0319;4.812,-.3482,.4706;-4.3565,1.6596,-1.8291;-5.1293,1.7849,-.2494;-5.3297,.3284,-1.2179;-.6232,-1.8883,1.5274;.4109,-3.0247,.6536;-2.6497,-2.9011,.496;-1.634,-4.0358,-.4104;-1.6917,-4.1104,1.349;</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="1.973756"
                        y3="-0.353765"
                        z3="0.133445"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.902577"
                        y3="0.931388"
                        z3="0.988691"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.027082"
                        y3="-0.126306"
                        z3="-0.544803"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.521683"
                        y3="-1.625002"
                        z3="-0.543165"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.147702"
                        y3="0.497096"
                        z3="-1.877944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.573797"
                        y3="1.3779"
                        z3="-0.047848"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.379725"
                        y3="1.555493"
                        z3="0.103617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.999362"
                        y3="1.387572"
                        z3="-0.56954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.385949"
                        y3="0.486022"
                        z3="-0.281488"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.00326"
                        y3="0.720817"
                        z3="0.356613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.617457"
                        y3="1.101218"
                        z3="-0.928529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.53529"
                        y3="-2.480983"
                        z3="0.613085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.697529"
                        y3="-3.432237"
                        z3="0.495228"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.504938"
                        y3="1.860538"
                        z3="0.926394"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.916555"
                        y3="1.906117"
                        z3="-0.737634"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.04352"
                        y3="2.124569"
                        z3="-0.762866"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.820823"
                        y3="2.266461"
                        z3="0.805207"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.02744"
                        y3="0.925679"
                        z3="-1.558668"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.27386"
                        y3="2.436814"
                        z3="-0.709471"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.93178"
                        y3="-0.22189"
                        z3="-0.977159"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.673044"
                        y3="-0.082098"
                        z3="0.605774"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.983649"
                        y3="1.169074"
                        z3="1.351522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.016616"
                        y3="0.823536"
                        z3="-0.03193"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.812006"
                        y3="-0.348182"
                        z3="0.47062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.356527"
                        y3="1.659554"
                        z3="-1.829132"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.129283"
                        y3="1.784892"
                        z3="-0.249394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.329748"
                        y3="0.328392"
                        z3="-1.217868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.623199"
                        y3="-1.888297"
                        z3="1.52739"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.410899"
                        y3="-3.024731"
                        z3="0.653594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.649745"
                        y3="-2.901109"
                        z3="0.495984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.634029"
                        y3="-4.035788"
                        z3="-0.410383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.691668"
                        y3="-4.110363"
                        z3="1.349008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" 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 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:1.9738,-.3538,.1334;-.9026,.9314,.9887;.0271,-.1263,-.5448;-.5217,-1.625,-.5432;-.1477,.4971,-1.8779;2.5738,1.3779,-.0478;-2.3797,1.5555,.1036;3.9994,1.3876,-.5695;-3.3859,.486,-.2815;5.0033,.7208,.3566;-4.6175,1.1012,-.9285;-.5353,-2.481,.6131;-1.6975,-3.4322,.4952;2.5049,1.8605,.9264;1.9166,1.9061,-.7376;-2.0435,2.1246,-.7629;-2.8208,2.2665,.8052;4.0274,.9257,-1.5587;4.2739,2.4368,-.7095;-2.9318,-.2219,-.9772;-3.673,-.0821,.6058;4.9836,1.1691,1.3515;6.0166,.8235,-.0319;4.812,-.3482,.4706;-4.3565,1.6596,-1.8291;-5.1293,1.7849,-.2494;-5.3297,.3284,-1.2179;-.6232,-1.8883,1.5274;.4109,-3.0247,.6536;-2.6497,-2.9011,.496;-1.634,-4.0358,-.4104;-1.6917,-4.1104,1.349;</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">1877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1824.2409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012.7456</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.69146454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1271.13831439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2875.82977894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4736.27255960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1860.44278067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02165000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.01336704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.32190249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273043</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999948550818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999948550818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999897101636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.618120954988</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">-2420.6941 -2420.6495 -2102.6656 -524.4171 -522.6142 -281.2546 -280.5529 -280.4775 -279.5913 -279.5131 -279.2941 -279.1562 -279.1255 -219.2467 -219.1946 -183.9779 -163.5467 -163.5030 -163.4654 -163.4099 -163.3430 -163.2875 -133.7286 -133.7001 -133.6506 -32.2825 -29.8640 -25.5207 -25.3061 -24.1451 -23.6302 -23.2092 -21.4357 -20.7629 -20.3526 -19.1537 -18.8286 -17.9533 -16.3803 -16.2015 -15.7772 -15.4118 -15.0206 -14.8134 -14.3700 -14.0498 -13.8825 -13.7341 -13.4366 -13.2493 -13.0771 -12.8371 -12.5466 -12.2152 -12.0571 -11.9030 -11.8575 -11.7085 -11.4780 -11.3720 -11.0909 -10.9747 -10.2833 -9.5626 -9.3811 1.8307 2.3002 2.8214 3.3946 3.5177 3.7012 3.8756 3.9667 4.0794 4.4721 4.6732 4.7225 4.7652 4.9803 5.0624 5.2898 5.5064 5.5982 5.6460 5.7383 5.8927 6.0023 6.1871 6.2386 6.4847 6.7306 6.7829 6.9668 7.1296 7.2502 7.4015 7.5088 7.9174 8.0662 8.3828 8.4682 8.5562 8.6783 8.8846 8.9541 9.1501 9.3982 9.4323 9.5840 9.6815 9.9401 10.1586 10.2963 10.4936 10.7081 10.9396 11.2344 11.5628 12.0153 12.1435 12.3835 12.6321 12.7368 12.9729 13.0627 13.2581 13.4158 13.5005 13.5405 13.8102 13.8848 13.9384 14.1435 14.2374 14.3281 14.4277 14.4433 14.5895 14.7353 14.7451 14.9492 15.0214 15.1819 15.2420 15.2747 15.4516 15.5690 15.8103 15.8442 15.9195 16.1542 16.1768 16.3820 16.7177 16.7917 17.0726 17.3179 17.5379 17.9333 18.0374 18.2699 18.3622 18.5134 18.7955 19.0050 19.1302 19.4653 19.6626 20.1056 20.2622 20.5735 20.7303 20.9778 21.4108 21.7022 21.8437 22.5321 22.7364 22.9624 23.0191 23.0936 23.7687 23.8975 24.1301 24.6352 24.7221 24.8147 25.1123 25.5841 25.7563 26.0531 26.0847 26.3196 26.6987 27.1265 27.1934 27.4511 27.6325 27.6590 27.9232 28.3200 28.3581 28.6365 28.7404 28.9596 29.0814 29.5236 29.6272 29.8167 30.0195 30.2230 30.5674 30.7536 30.9808 31.1511 31.3432 31.4010 31.5469 31.7500 32.1236 32.1644 32.4233 32.7684 32.8894 33.1158 33.2406 33.4479 33.7083 33.8948 34.0500 34.3523 34.3774 34.7972 34.8832 35.0344 35.2777 35.3324 35.3705 35.7001 35.8282 36.1140 36.4523 36.6057 37.1589 37.5204 37.7592 38.3036 38.5357 38.6181 39.1624 39.3043 39.4366 39.6163 39.7495 40.4631 40.5364 40.8146 40.8833 41.0585 41.1329 41.2542 41.6007 41.8091 41.8286 41.9087 42.0156 42.1143 42.1643 42.3155 42.4042 42.6281 42.7205 42.7875 42.9981 43.1776 43.2401 43.3524 43.5497 43.8447 44.1101 44.4664 44.7903 44.8593 44.9340 45.2179 45.4181 45.5128 45.5717 45.8610 46.0042 46.0185 46.3285 46.4636 46.5246 46.8927 46.9641 47.3869 47.6821 47.8327 47.9987 48.4069 48.5577 48.8955 49.0673 49.2279 49.5264 49.9278 50.3422 50.8620 51.1356 51.9034 52.1917 52.8460 53.2222 53.5737 54.0681 54.1891 54.4427 54.8913 55.1492 55.4420 55.7312 55.7990 56.6710 57.0298 57.3121 57.8763 58.1350 58.4224 58.6802 59.0818 59.3649 59.4505 59.6715 60.2860 60.3468 60.5024 61.0048 61.3678 61.5789 62.3684 63.1234 63.7425 64.2697 64.3387 64.6361 65.1129 65.7032 65.7604 66.4135 66.6071 66.9977 67.2541 67.8391 68.3818 68.7729 69.2323 69.4946 69.6753 70.4682 70.8432 70.9921 71.2050 71.3087 71.5591 71.8022 72.1470 72.3662 72.6669 72.7962 73.1200 73.2866 73.4651 74.1377 74.1980 74.5315 74.9143 75.3823 75.7219 76.1965 76.2957 77.0156 77.3834 77.8823 78.3416 78.4960 79.0963 79.2513 79.4604 79.7820 80.3483 80.5343 80.7836 80.9054 81.1395 81.3125 81.3453 81.5915 82.0235 82.2572 82.3564 82.9814 83.0098 83.3072 83.7198 83.8922 83.9944 84.5901 84.7684 85.0295 85.3274 85.3981 85.4934 85.7332 85.8191 86.0070 86.3596 86.4148 86.5157 86.7151 86.7946 86.8979 87.4152 87.4874 87.8892 88.0714 88.2050 88.2620 88.4640 88.6024 89.0353 89.1089 89.3787 89.5907 89.8811 90.0334 90.1315 90.2769 90.6083 90.7126 90.8456 91.3949 91.6250 92.5597 92.7054 93.1392 93.4686 93.8125 94.1719 94.4644 94.6802 95.0886 95.2210 96.1432 96.8194 96.9015 97.4370 97.4832 97.8354 97.9501 98.4061 98.8785 98.9930 99.1612 99.1959 99.8964 100.3944 100.5470 100.5856 100.9550 101.3179 101.5996 101.8711 101.9636 102.1874 102.3915 102.5762 102.7812 102.8288 103.0692 103.6814 103.8283 104.2068 104.4904 105.2704 105.2987 105.4056 105.5248 106.8048 107.1466 107.2327 107.2807 107.3998 107.7119 107.8739 108.0191 108.3737 108.7609 108.8294 109.1831 109.3163 109.4330 109.7651 110.0490 110.1324 110.3845 110.7753 110.9898 111.2339 111.6394 111.9877 112.2025 112.5312 112.6110 112.8072 113.0299 113.0837 113.2770 113.4648 113.5665 113.7104 114.1784 114.3279 114.4809 114.7139 114.9594 115.0409 115.2919 115.5711 115.8040 115.8525 116.5503 116.6358 116.9338 117.2854 117.9534 118.3272 118.4561 118.7735 118.9089 119.3068 119.5414 119.7348 119.9866 120.1725 120.3952 120.9744 121.1473 121.3099 121.4729 121.6005 122.0284 122.9980 123.3498 123.4879 125.5585 125.9744 126.3303 126.4347 126.7301 126.9072 127.2645 127.6568 127.9454 128.4170 128.8211 128.8863 129.7888 129.9801 130.1168 130.8702 131.8841 132.1326 132.8721 132.9933 133.3675 133.4731 133.5551 134.2072 134.3213 134.5891 134.7365 135.1855 135.8488 135.8780 136.2915 137.1180 137.1949 137.6408 138.1050 138.2228 138.4236 138.5170 140.9724 141.3961 141.7912 142.5249 142.6020 143.1728 143.4073 143.5264 143.8522 144.0472 144.6901 144.9015 145.0130 145.1367 146.2541 146.4413 146.6725 147.4741 147.6410 147.7542 148.1333 148.2205 148.2961 148.4694 148.5112 148.7424 149.0322 149.4314 149.6967 149.9881 150.4457 150.6630 150.8783 151.3017 151.9314 152.0455 152.1024 152.4217 152.7451 152.8302 153.1832 153.3126 154.2427 154.3179 154.4941 154.9543 155.3452 155.4556 156.4194 156.4895 156.6749 156.9502 157.9695 158.1661 158.2163 158.2559 158.4074 158.9489 159.6116 161.7590 162.7063 166.0481 167.1071 168.5120 170.1193 175.1134 175.9462 176.5494 179.9083 182.4336 184.7828 185.8989 187.2701 187.8956 188.3459 188.6598 189.1012 189.4039 189.8207 190.7714 191.2242 191.5703 192.1780 195.2158 195.7161 197.9409 200.8303 212.4018 218.0667 235.9203 247.4455 248.0549 255.6801 256.8562 260.4733 262.1186 444.6087 529.5056 530.6859 633.7734 633.9756 636.5623 639.7630 639.9716 646.0834 646.1008 646.5150 1194.9072 1203.4816</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">-0.198668 -0.190865 0.724347 -0.345006 -0.619304 -0.092268 -0.079439 -0.098075 -0.097931 -0.254273 -0.266675 0.014542 -0.240254 0.112069 0.117934 0.113488 0.125227 0.070510 0.075186 0.062663 0.065833 0.085197 0.093186 0.075699 0.084644 0.084204 0.093080 0.105156 0.112511 0.085270 0.090630 0.091381</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">16.1987 16.1909 14.2757 8.3450 8.6193 6.0923 6.0794 6.0981 6.0979 6.2543 6.2667 5.9855 6.2403 0.8879 0.8821 0.8865 0.8748 0.9295 0.9248 0.9373 0.9342 0.9148 0.9068 0.9243 0.9154 0.9158 0.9069 0.8948 0.8875 0.9147 0.9094 0.9086</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">-0.1987 -0.1909 0.7243 -0.3450 -0.6193 -0.0923 -0.0794 -0.0981 -0.0979 -0.2543 -0.2667 0.0145 -0.2403 0.1121 0.1179 0.1135 0.1252 0.0705 0.0752 0.0627 0.0658 0.0852 0.0932 0.0757 0.0846 0.0842 0.0931 0.1052 0.1125 0.0853 0.0906 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2950 2.2798 5.4254 2.0816 1.9934 3.8930 3.8567 3.9383 3.8900 3.9243 3.9644 3.8402 3.9608 1.0098 1.0222 1.0261 1.0031 1.0167 1.0082 1.0275 1.0128 1.0004 1.0045 1.0078 1.0013 1.0006 1.0035 0.9998 0.9899 1.0060 1.0042 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2950 2.2798 5.4254 2.0816 1.9934 3.8930 3.8567 3.9383 3.8900 3.9243 3.9644 3.8402 3.9608 1.0098 1.0222 1.0261 1.0031 1.0167 1.0082 1.0275 1.0128 1.0004 1.0045 1.0078 1.0013 1.0006 1.0035 0.9998 0.9899 1.0060 1.0042 1.0069</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">1.1550 0.9388 1.1180 0.9469 1.1667 1.8784 0.8561 0.9654 0.9821 0.9700 0.9414 0.9950 0.9687 0.9459 1.0026 0.9904 0.9472 0.9973 0.9933 0.9904 0.9936 0.9894 0.9938 0.9947 0.9946 0.9785 0.9710 0.9770 0.9899 0.9921 0.9852</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">-0.012884579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.704349123587</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.31828 4.15694 -0.16133 0.30384 -0.29914 0.00470 1.74543 -0.07765 1.66778</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
