<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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="2.086146"
                        y3="-0.688661"
                        z3="-0.06601"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.791886"
                        y3="0.2634"
                        z3="1.096595"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.090157"
                        y3="-0.496601"
                        z3="-0.621452"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.420009"
                        y3="-1.999287"
                        z3="-0.804644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.158522"
                        y3="0.285804"
                        z3="-1.860177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.784881"
                        y3="0.846997"
                        z3="-0.790351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.51332"
                        y3="0.543456"
                        z3="0.504295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.33833"
                        y3="2.138471"
                        z3="-0.132194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.869355"
                        y3="2.019627"
                        z3="0.48208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.678052"
                        y3="2.235607"
                        z3="1.343853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.045812"
                        y3="2.854194"
                        z3="-0.483031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.39115"
                        y3="-2.97615"
                        z3="0.257335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.794203"
                        y3="-3.326331"
                        z3="0.678891"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.573862"
                        y3="0.842785"
                        z3="-1.858094"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.86106"
                        y3="0.706852"
                        z3="-0.672567"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.159578"
                        y3="-0.003336"
                        z3="1.189798"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.635544"
                        y3="0.093063"
                        z3="-0.481391"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.834005"
                        y3="2.946063"
                        z3="-0.677917"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.267482"
                        y3="2.288191"
                        z3="-0.285115"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.926761"
                        y3="2.081843"
                        z3="0.210606"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.790566"
                        y3="2.427774"
                        z3="1.492268"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.392636"
                        y3="3.209634"
                        z3="1.741144"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.748755"
                        y3="2.109197"
                        z3="1.512145"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.157031"
                        y3="1.477607"
                        z3="1.929545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.377438"
                        y3="3.892342"
                        z3="-0.4684"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139532"
                        y3="2.491334"
                        z3="-1.507386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.987247"
                        y3="2.847575"
                        z3="-0.219572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.182986"
                        y3="-2.610437"
                        z3="1.112652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.133415"
                        y3="-3.84419"
                        z3="-0.139774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.306645"
                        y3="-2.469419"
                        z3="1.116687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.383947"
                        y3="-3.694753"
                        z3="-0.160298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.754272"
                        y3="-4.11366"
                        z3="1.431946"/>
               </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 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 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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:2.0861,-.6887,-.066;-.7919,.2634,1.0966;.0902,-.4966,-.6215;-.42,-1.9993,-.8046;-.1585,.2858,-1.8602;2.7849,.847,-.7904;-2.5133,.5435,.5043;2.3383,2.1385,-.1322;-2.8694,2.0196,.4821;2.6781,2.2356,1.3439;-2.0458,2.8542,-.483;-.3911,-2.9762,.2573;-1.7942,-3.3263,.6789;2.5739,.8428,-1.8581;3.8611,.7069,-.6726;-3.1596,-.0033,1.1898;-2.6355,.0931,-.4814;2.834,2.9461,-.6779;1.2675,2.2882,-.2851;-3.9268,2.0818,.2106;-2.7906,2.4278,1.4923;2.3926,3.2096,1.7411;3.7488,2.1092,1.5121;2.157,1.4776,1.9295;-2.3774,3.8923,-.4684;-2.1395,2.4913,-1.5074;-.9872,2.8476,-.2196;.183,-2.6104,1.1127;.1334,-3.8442,-.1398;-2.3066,-2.4694,1.1167;-2.3839,-3.6948,-.1603;-1.7543,-4.1137,1.4319;</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">1314.3274155956 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">1.337e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.131 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">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 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="2.08614605"
                                 y3="-0.68866061"
                                 z3="-0.06600958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.79188593"
                                 y3="0.2634003"
                                 z3="1.09659516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.0901573"
                                 y3="-0.4966008"
                                 z3="-0.62145187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.42000941"
                                 y3="-1.99928733"
                                 z3="-0.80464366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.15852175"
                                 y3="0.2858038"
                                 z3="-1.86017729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.7848812"
                                 y3="0.84699747"
                                 z3="-0.79035141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.5133201"
                                 y3="0.5434559"
                                 z3="0.50429524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33832966"
                                 y3="2.13847079"
                                 z3="-0.13219442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.86935499"
                                 y3="2.01962729"
                                 z3="0.48207988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.67805153"
                                 y3="2.23560712"
                                 z3="1.34385253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.04581172"
                                 y3="2.85419384"
                                 z3="-0.48303096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39114988"
                                 y3="-2.97614997"
                                 z3="0.25733467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.79420332"
                                 y3="-3.32633066"
                                 z3="0.67889093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.57386246"
                                 y3="0.84278536"
                                 z3="-1.85809358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.8610598"
                                 y3="0.7068523"
                                 z3="-0.67256739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.15957768"
                                 y3="-0.00333564"
                                 z3="1.18979761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.63554425"
                                 y3="0.09306299"
                                 z3="-0.48139067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.83400527"
                                 y3="2.94606327"
                                 z3="-0.67791738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.26748164"
                                 y3="2.28819144"
                                 z3="-0.28511469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.92676055"
                                 y3="2.08184291"
                                 z3="0.21060591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.79056593"
                                 y3="2.42777439"
                                 z3="1.4922676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.3926356"
                                 y3="3.20963373"
                                 z3="1.74114449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.74875471"
                                 y3="2.10919698"
                                 z3="1.5121447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.15703072"
                                 y3="1.47760709"
                                 z3="1.92954518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.37743848"
                                 y3="3.89234205"
                                 z3="-0.4684003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13953204"
                                 y3="2.49133356"
                                 z3="-1.50738609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.98724668"
                                 y3="2.84757509"
                                 z3="-0.21957246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.18298635"
                                 y3="-2.61043699"
                                 z3="1.11265211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.13341525"
                                 y3="-3.8441902"
                                 z3="-0.13977436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.30664547"
                                 y3="-2.46941873"
                                 z3="1.11668734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.38394721"
                                 y3="-3.69475338"
                                 z3="-0.16029824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.75427232"
                                 y3="-4.11366048"
                                 z3="1.43194557">
                              <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 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 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" 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:2.0861,-.6887,-.066;-.7919,.2634,1.0966;.0902,-.4966,-.6215;-.42,-1.9993,-.8046;-.1585,.2858,-1.8602;2.7849,.847,-.7904;-2.5133,.5435,.5043;2.3383,2.1385,-.1322;-2.8694,2.0196,.4821;2.6781,2.2356,1.3439;-2.0458,2.8542,-.483;-.3911,-2.9761,.2573;-1.7942,-3.3263,.6789;2.5739,.8428,-1.8581;3.8611,.7069,-.6726;-3.1596,-.0033,1.1898;-2.6355,.0931,-.4814;2.834,2.9461,-.6779;1.2675,2.2882,-.2851;-3.9268,2.0818,.2106;-2.7906,2.4278,1.4923;2.3926,3.2096,1.7411;3.7488,2.1092,1.5121;2.157,1.4776,1.9295;-2.3774,3.8923,-.4684;-2.1395,2.4913,-1.5074;-.9872,2.8476,-.2196;.183,-2.6104,1.1127;.1334,-3.8442,-.1398;-2.3066,-2.4694,1.1167;-2.3839,-3.6948,-.1603;-1.7543,-4.1137,1.4319;</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 "WATER"</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="2.086146"
                        y3="-0.688661"
                        z3="-0.06601"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.791886"
                        y3="0.2634"
                        z3="1.096595"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.090157"
                        y3="-0.496601"
                        z3="-0.621452"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.420009"
                        y3="-1.999287"
                        z3="-0.804644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.158522"
                        y3="0.285804"
                        z3="-1.860177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.784881"
                        y3="0.846997"
                        z3="-0.790351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.51332"
                        y3="0.543456"
                        z3="0.504295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.33833"
                        y3="2.138471"
                        z3="-0.132194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.869355"
                        y3="2.019627"
                        z3="0.48208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.678052"
                        y3="2.235607"
                        z3="1.343853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.045812"
                        y3="2.854194"
                        z3="-0.483031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.39115"
                        y3="-2.97615"
                        z3="0.257335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.794203"
                        y3="-3.326331"
                        z3="0.678891"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.573862"
                        y3="0.842785"
                        z3="-1.858094"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.86106"
                        y3="0.706852"
                        z3="-0.672567"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.159578"
                        y3="-0.003336"
                        z3="1.189798"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.635544"
                        y3="0.093063"
                        z3="-0.481391"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.834005"
                        y3="2.946063"
                        z3="-0.677917"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.267482"
                        y3="2.288191"
                        z3="-0.285115"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.926761"
                        y3="2.081843"
                        z3="0.210606"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.790566"
                        y3="2.427774"
                        z3="1.492268"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.392636"
                        y3="3.209634"
                        z3="1.741144"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.748755"
                        y3="2.109197"
                        z3="1.512145"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.157031"
                        y3="1.477607"
                        z3="1.929545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.377438"
                        y3="3.892342"
                        z3="-0.4684"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139532"
                        y3="2.491334"
                        z3="-1.507386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.987247"
                        y3="2.847575"
                        z3="-0.219572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.182986"
                        y3="-2.610437"
                        z3="1.112652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.133415"
                        y3="-3.84419"
                        z3="-0.139774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.306645"
                        y3="-2.469419"
                        z3="1.116687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.383947"
                        y3="-3.694753"
                        z3="-0.160298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.754272"
                        y3="-4.11366"
                        z3="1.431946"/>
               </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 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 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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:2.0861,-.6887,-.066;-.7919,.2634,1.0966;.0902,-.4966,-.6215;-.42,-1.9993,-.8046;-.1585,.2858,-1.8602;2.7849,.847,-.7904;-2.5133,.5435,.5043;2.3383,2.1385,-.1322;-2.8694,2.0196,.4821;2.6781,2.2356,1.3439;-2.0458,2.8542,-.483;-.3911,-2.9762,.2573;-1.7942,-3.3263,.6789;2.5739,.8428,-1.8581;3.8611,.7069,-.6726;-3.1596,-.0033,1.1898;-2.6355,.0931,-.4814;2.834,2.9461,-.6779;1.2675,2.2882,-.2851;-3.9268,2.0818,.2106;-2.7906,2.4278,1.4923;2.3926,3.2096,1.7411;3.7488,2.1092,1.5121;2.157,1.4776,1.9295;-2.3774,3.8923,-.4684;-2.1395,2.4913,-1.5074;-.9872,2.8476,-.2196;.183,-2.6104,1.1127;.1334,-3.8442,-.1398;-2.3066,-2.4694,1.1167;-2.3839,-3.6948,-.1603;-1.7543,-4.1137,1.4319;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1794.0266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">966.3867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.67922793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1314.32741560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2919.00664352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4822.95628289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1903.94963936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02742322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.01027507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.33104714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000033372604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000033372604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000066745207</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.623996400581</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">-2420.7002 -2420.6493 -2102.7627 -524.4395 -522.7585 -281.2604 -280.5570 -280.4934 -279.5079 -279.5058 -279.2525 -279.0587 -279.0305 -219.2521 -219.1986 -184.0719 -163.5636 -163.5035 -163.4666 -163.4177 -163.3413 -163.2894 -133.8192 -133.7929 -133.7495 -32.2987 -29.9719 -25.5021 -25.2878 -24.0813 -23.5694 -23.1644 -21.5477 -20.9047 -20.4309 -19.1455 -18.5929 -17.8854 -16.3601 -16.0453 -15.6548 -15.2986 -15.0653 -14.9402 -14.8691 -14.0782 -13.9681 -13.8128 -13.4428 -13.1031 -12.9985 -12.7765 -12.3648 -12.1748 -12.1273 -11.9462 -11.8220 -11.7271 -11.4644 -11.3871 -11.1785 -10.8838 -10.4096 -9.5099 -9.3846 1.8228 2.2698 2.5215 3.2382 3.6627 3.7846 3.9296 4.1658 4.1970 4.3185 4.5059 4.6504 4.7725 5.1386 5.2161 5.4532 5.5112 5.6487 5.6790 5.8470 5.9172 6.0372 6.0868 6.1322 6.5431 6.8849 7.0321 7.2215 7.3133 7.5437 7.5825 7.8036 8.0802 8.2455 8.3904 8.6138 8.6710 8.8460 8.9458 9.0517 9.1453 9.3245 9.4828 9.6930 9.8293 10.0170 10.0976 10.3246 10.6861 10.7993 11.3512 11.4790 11.5377 12.1010 12.2918 12.3776 12.5460 12.8624 13.1382 13.2763 13.4208 13.6730 13.7121 13.7748 13.8417 13.8837 14.0506 14.1641 14.4524 14.5007 14.6313 14.7128 14.7591 14.8344 14.9321 15.0025 15.1505 15.1929 15.3410 15.4833 15.7363 15.8755 16.0476 16.1841 16.4571 16.5532 16.7473 16.8874 17.2582 17.3136 17.5670 17.6689 17.9387 18.0148 18.2628 18.3814 18.6959 18.8246 18.9447 19.3315 19.4843 19.7469 19.8880 20.2933 20.7224 21.0725 21.0957 21.4664 21.7348 21.9366 22.1561 22.4584 22.7945 23.1002 23.4267 23.6786 23.9735 24.1088 24.2214 24.6314 24.7965 25.2800 25.3536 25.7668 26.0570 26.1040 26.2736 26.5274 26.8199 26.8893 27.3450 27.5304 27.6438 27.7828 28.0999 28.3688 28.5890 28.6899 28.9382 29.1798 29.3379 29.5229 29.8453 29.9810 30.0769 30.5585 30.8493 30.9117 31.1612 31.2698 31.5723 31.6029 31.8001 32.2222 32.4498 32.5963 32.6955 32.9063 33.0421 33.3092 33.5134 33.6285 33.7400 33.9712 34.2013 34.3509 34.6505 34.8046 34.9553 35.1754 35.2899 35.4324 35.7319 35.9855 36.5105 36.6172 36.8898 37.1776 37.4076 37.6753 38.2290 38.6614 38.7859 39.0792 39.2912 39.4189 39.5605 39.7878 39.9593 40.1234 40.5504 40.9209 41.1697 41.2740 41.3303 41.4430 41.4893 41.6924 41.8966 42.0084 42.0339 42.4220 42.5748 42.6271 42.7887 42.9227 43.1213 43.3548 43.4062 43.5171 43.7546 43.9661 44.1587 44.3067 44.4961 44.6277 44.8466 45.1034 45.3571 45.4205 45.6400 45.7154 45.7520 46.2013 46.4058 46.5866 46.9064 47.2098 47.3435 47.4017 47.4702 47.8521 47.9440 48.3771 48.7105 48.9271 49.3141 49.5705 49.6188 49.8484 50.4528 50.5867 50.7581 51.1323 51.6085 52.1046 52.5759 52.9570 53.2497 53.6031 53.7806 54.0172 54.8234 54.9839 55.3749 55.7189 55.9963 56.4233 57.0709 57.4805 57.7439 58.1419 58.3904 58.7036 59.1105 59.5904 59.7499 60.1329 60.3338 60.5250 60.9050 61.2585 61.4791 61.7783 62.2784 62.6926 63.1829 63.9055 64.0594 64.9071 64.9740 65.2424 65.5925 65.9238 66.0294 67.0489 67.5023 67.7514 68.1459 68.7464 68.9363 69.1266 69.7047 70.1224 70.3285 70.6268 71.0348 71.4695 71.5533 71.8856 72.0059 72.5544 72.8013 72.9337 73.2166 73.4075 73.5838 74.0013 74.3817 74.5826 74.9085 75.1961 75.6430 75.8113 76.2850 77.0081 77.2300 77.4267 77.5659 78.0390 78.6946 78.9790 79.6475 79.7069 80.1301 80.3924 80.6464 80.8461 81.1073 81.4851 81.5826 81.7189 81.9522 82.2124 82.4368 82.8235 82.9986 83.2203 83.6740 83.8695 84.2437 84.6790 85.0257 85.1177 85.2977 85.7611 85.8289 85.8841 86.0856 86.3958 86.3969 86.5546 86.6819 86.8194 86.9471 86.9871 87.0630 87.4892 87.6069 87.9163 88.0982 88.2879 88.4722 88.6960 88.9274 89.1064 89.3676 89.8029 90.0273 90.1219 90.2801 90.4191 90.5865 90.8390 91.0207 91.4426 91.7073 92.2472 92.8516 93.0190 93.4342 93.8400 93.9836 94.4443 94.6599 94.8456 95.4068 95.6641 95.9427 96.2429 97.0409 97.6710 97.7465 98.1122 98.3063 98.4912 98.9552 99.2210 99.4340 99.8308 100.0263 100.5196 100.7648 100.8899 101.1223 101.2927 101.4876 101.9705 102.0529 102.3071 102.4756 102.5190 102.8503 103.2158 103.3219 103.5927 103.6965 104.0556 104.3183 104.6022 105.1608 105.3351 105.4812 105.9642 107.0774 107.2051 107.4192 107.4674 107.7613 107.7976 108.1275 108.3936 108.6296 108.9581 109.3453 109.8428 109.9858 110.1611 110.3853 110.8172 111.0071 111.1257 111.2047 111.7405 112.0043 112.2355 112.3734 112.4807 112.5584 112.9831 113.1672 113.3054 113.6630 113.9436 114.0566 114.2446 114.6136 114.6532 114.8815 115.1031 115.1525 115.3256 115.4115 115.7844 115.9588 116.4198 116.6982 117.0654 117.5268 117.7298 118.1795 118.2801 118.8838 119.2056 119.4117 119.4510 119.9488 120.2583 120.3782 120.8071 121.0506 121.2500 121.5232 121.6774 121.8265 122.1194 122.6019 122.9698 123.1421 123.7792 125.7704 125.8992 126.2593 126.5711 126.6434 127.1269 127.4331 127.5555 128.3863 128.6186 128.7478 129.2394 129.5083 129.6688 130.3469 130.7756 131.9007 132.3166 133.0582 133.1805 133.2909 133.5302 133.6586 133.9463 134.6779 134.9567 135.1869 135.2740 136.3167 136.3872 136.5766 137.1476 137.5517 138.0602 138.1998 138.5088 138.5862 139.3805 140.9992 141.3374 141.5070 141.9131 143.1021 143.4204 143.5152 143.7369 143.7709 144.0804 144.7963 144.8754 145.0362 145.3248 146.4489 146.8747 147.0766 147.2020 147.6453 147.8253 148.2623 148.3423 148.5099 148.7578 148.8017 149.0350 149.3832 149.5571 150.1737 150.5630 150.6925 151.0589 151.2900 151.3886 151.7667 151.9755 152.1249 152.5376 152.7487 152.7892 153.2471 153.6518 153.9393 154.4003 154.6663 155.2409 155.8393 155.9704 156.9547 157.3191 157.4250 157.8574 158.1425 158.5247 158.6016 158.7530 158.9940 159.3177 161.3337 161.7382 162.1256 166.1760 167.5099 168.2358 169.9722 175.1029 176.1948 176.7855 179.9968 182.0880 185.2189 185.4062 187.6380 188.0236 188.2797 189.1897 189.6792 189.7944 190.3430 190.6431 191.1703 191.8199 192.4202 194.8332 195.5746 197.1181 200.5838 212.1281 217.8678 235.7298 247.4171 249.8387 256.2076 256.4765 260.4243 261.9858 444.1855 529.1970 531.5513 634.0533 634.6165 636.6986 640.5413 641.2644 646.6330 646.6817 647.4501 1196.3309 1203.7454</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">-0.203534 -0.189739 0.747025 -0.365656 -0.649642 -0.095275 -0.089148 -0.093571 -0.088251 -0.256159 -0.269660 0.041197 -0.239313 0.127155 0.128874 0.128493 0.108679 0.087035 0.046289 0.076529 0.070269 0.096239 0.090202 0.067141 0.100299 0.081447 0.072940 0.085012 0.113656 0.077673 0.094878 0.098915</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">16.2035 16.1897 14.2530 8.3657 8.6496 6.0953 6.0891 6.0936 6.0883 6.2562 6.2697 5.9588 6.2393 0.8728 0.8711 0.8715 0.8913 0.9130 0.9537 0.9235 0.9297 0.9038 0.9098 0.9329 0.8997 0.9186 0.9271 0.9150 0.8863 0.9223 0.9051 0.9011</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">-0.2035 -0.1897 0.7470 -0.3657 -0.6496 -0.0953 -0.0891 -0.0936 -0.0883 -0.2562 -0.2697 0.0412 -0.2393 0.1272 0.1289 0.1285 0.1087 0.0870 0.0463 0.0765 0.0703 0.0962 0.0902 0.0671 0.1003 0.0814 0.0729 0.0850 0.1137 0.0777 0.0949 0.0989</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2692 2.2675 5.3981 2.0873 1.9417 3.8732 3.8785 3.8908 3.9062 3.9305 3.9389 3.8527 3.9342 1.0240 1.0011 1.0051 1.0256 1.0128 1.0147 1.0093 1.0100 1.0043 1.0022 1.0125 1.0095 1.0064 0.9960 1.0019 0.9967 1.0085 1.0043 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2692 2.2675 5.3981 2.0873 1.9417 3.8732 3.8785 3.8908 3.9062 3.9305 3.9389 3.8527 3.9342 1.0240 1.0011 1.0051 1.0256 1.0128 1.0147 1.0093 1.0100 1.0043 1.0022 1.0125 1.0095 1.0064 0.9960 1.0019 0.9967 1.0085 1.0043 1.0082</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">1.1397 0.9344 1.1344 0.9154 1.1877 1.8102 0.8347 0.9467 0.9962 0.9706 0.9623 0.9790 0.9776 0.9394 0.9916 1.0032 0.9271 0.9933 1.0076 0.9947 0.9941 0.9844 0.9988 0.9945 0.9886 0.9712 0.9851 0.9796 0.9793 0.9913 0.9866</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">-0.015122007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.694349936319</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.66011 5.40362 -0.25650 10.00167 -10.32892 -0.32725 5.50926 -3.87794 1.63132</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27905</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
