<?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="1.336468"
                        y3="0.462253"
                        z3="1.298738"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.866017"
                        y3="-0.020218"
                        z3="1.102589"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.091535"
                        y3="-0.477513"
                        z3="0.129862"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.096642"
                        y3="-2.023681"
                        z3="0.498055"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.045815"
                        y3="-0.150917"
                        z3="-1.320535"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.82338"
                        y3="0.197078"
                        z3="0.254471"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.201768"
                        y3="1.651986"
                        z3="0.425057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.037477"
                        y3="1.282546"
                        z3="-0.783378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.031098"
                        y3="1.630318"
                        z3="-0.844505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.29237"
                        y3="1.014306"
                        z3="-1.599855"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.340977"
                        y3="3.042913"
                        z3="-1.31677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.432951"
                        y3="-3.053484"
                        z3="-0.368131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.615021"
                        y3="-3.527534"
                        z3="-1.341517"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.765878"
                        y3="-0.794774"
                        z3="-0.198242"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.651569"
                        y3="0.168287"
                        z3="0.965344"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.254564"
                        y3="2.174628"
                        z3="0.282049"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.728716"
                        y3="2.171431"
                        z3="1.227022"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.170655"
                        y3="1.338115"
                        z3="-1.4428"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.116701"
                        y3="2.250677"
                        z3="-0.283871"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.497372"
                        y3="1.085685"
                        z3="-1.624496"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.961501"
                        y3="1.088284"
                        z3="-0.6612"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.179649"
                        y3="0.963522"
                        z3="-0.96646"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.456172"
                        y3="1.804008"
                        z3="-2.333531"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.218735"
                        y3="0.070757"
                        z3="-2.14338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.891147"
                        y3="3.60569"
                        z3="-0.560513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.950253"
                        y3="3.025234"
                        z3="-2.220713"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.429619"
                        y3="3.598193"
                        z3="-1.545114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.326358"
                        y3="-2.700372"
                        z3="-0.888637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.740885"
                        y3="-3.857353"
                        z3="0.299126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.901127"
                        y3="-2.742664"
                        z3="-2.040732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.508901"
                        y3="-3.875874"
                        z3="-0.823006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.218581"
                        y3="-4.362906"
                        z3="-1.919323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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:1.3365,.4623,1.2987;-1.866,-.0202,1.1026;-.0915,-.4775,.1299;.0966,-2.0237,.4981;-.0458,-.1509,-1.3205;2.8234,.1971,.2545;-2.2018,1.652,.4251;3.0375,1.2825,-.7834;-3.0311,1.6303,-.8445;4.2924,1.0143,-1.5999;-3.341,3.0429,-1.3168;-.433,-3.0535,-.3681;.615,-3.5275,-1.3415;2.7659,-.7948,-.1982;3.6516,.1683,.9653;-1.2546,2.1746,.282;-2.7287,2.1714,1.227;2.1707,1.3381,-1.4428;3.1167,2.2507,-.2839;-2.4974,1.0857,-1.6245;-3.9615,1.0883,-.6612;5.1796,.9635,-.9665;4.4562,1.804,-2.3335;4.2187,.0708,-2.1434;-3.8911,3.6057,-.5605;-3.9503,3.0252,-2.2207;-2.4296,3.5982,-1.5451;-1.3264,-2.7004,-.8886;-.7409,-3.8574,.2991;.9011,-2.7427,-2.0407;1.5089,-3.8759,-.823;.2186,-4.3629,-1.9193;</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">1271.6315424503 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">1.623e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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="1.33646823"
                                 y3="0.46225254"
                                 z3="1.29873761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.86601738"
                                 y3="-0.02021805"
                                 z3="1.10258941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.09153495"
                                 y3="-0.47751325"
                                 z3="0.12986199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.09664239"
                                 y3="-2.02368052"
                                 z3="0.4980547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.04581512"
                                 y3="-0.1509174"
                                 z3="-1.32053454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.82338002"
                                 y3="0.19707755"
                                 z3="0.25447077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20176831"
                                 y3="1.65198599"
                                 z3="0.42505727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0374768"
                                 y3="1.282546"
                                 z3="-0.78337834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.03109752"
                                 y3="1.63031805"
                                 z3="-0.84450509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.29237022"
                                 y3="1.01430561"
                                 z3="-1.59985507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.3409774"
                                 y3="3.04291338"
                                 z3="-1.31676996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.43295127"
                                 y3="-3.05348405"
                                 z3="-0.36813114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.61502106"
                                 y3="-3.52753447"
                                 z3="-1.3415168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.76587823"
                                 y3="-0.79477381"
                                 z3="-0.19824187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.65156888"
                                 y3="0.16828667"
                                 z3="0.96534388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.25456375"
                                 y3="2.17462838"
                                 z3="0.28204898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.72871624"
                                 y3="2.1714315"
                                 z3="1.22702249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.17065503"
                                 y3="1.33811522"
                                 z3="-1.44280029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.11670148"
                                 y3="2.25067672"
                                 z3="-0.28387083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.4973716"
                                 y3="1.08568537"
                                 z3="-1.62449649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.96150095"
                                 y3="1.08828363"
                                 z3="-0.66120033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.17964877"
                                 y3="0.963522"
                                 z3="-0.9664598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.45617198"
                                 y3="1.80400827"
                                 z3="-2.33353144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.21873451"
                                 y3="0.07075688"
                                 z3="-2.14337971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.89114666"
                                 y3="3.60569037"
                                 z3="-0.5605126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.95025311"
                                 y3="3.02523411"
                                 z3="-2.22071337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.42961938"
                                 y3="3.59819309"
                                 z3="-1.54511384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.3263582"
                                 y3="-2.70037181"
                                 z3="-0.88863693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.74088519"
                                 y3="-3.85735284"
                                 z3="0.29912586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.90112719"
                                 y3="-2.74266445"
                                 z3="-2.04073184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.50890145"
                                 y3="-3.8758744"
                                 z3="-0.82300592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.21858095"
                                 y3="-4.36290649"
                                 z3="-1.91932298">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" 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:1.3365,.4623,1.2987;-1.866,-.0202,1.1026;-.0915,-.4775,.1299;.0966,-2.0237,.4981;-.0458,-.1509,-1.3205;2.8234,.1971,.2545;-2.2018,1.652,.4251;3.0375,1.2825,-.7834;-3.0311,1.6303,-.8445;4.2924,1.0143,-1.5999;-3.341,3.0429,-1.3168;-.433,-3.0535,-.3681;.615,-3.5275,-1.3415;2.7659,-.7948,-.1982;3.6516,.1683,.9653;-1.2546,2.1746,.282;-2.7287,2.1714,1.227;2.1707,1.3381,-1.4428;3.1167,2.2507,-.2839;-2.4974,1.0857,-1.6245;-3.9615,1.0883,-.6612;5.1796,.9635,-.9665;4.4562,1.804,-2.3335;4.2187,.0708,-2.1434;-3.8911,3.6057,-.5605;-3.9503,3.0252,-2.2207;-2.4296,3.5982,-1.5451;-1.3264,-2.7004,-.8886;-.7409,-3.8574,.2991;.9011,-2.7427,-2.0407;1.5089,-3.8759,-.823;.2186,-4.3629,-1.9193;</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="1.336468"
                        y3="0.462253"
                        z3="1.298738"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.866017"
                        y3="-0.020218"
                        z3="1.102589"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.091535"
                        y3="-0.477513"
                        z3="0.129862"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.096642"
                        y3="-2.023681"
                        z3="0.498055"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.045815"
                        y3="-0.150917"
                        z3="-1.320535"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.82338"
                        y3="0.197078"
                        z3="0.254471"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.201768"
                        y3="1.651986"
                        z3="0.425057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.037477"
                        y3="1.282546"
                        z3="-0.783378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.031098"
                        y3="1.630318"
                        z3="-0.844505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.29237"
                        y3="1.014306"
                        z3="-1.599855"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.340977"
                        y3="3.042913"
                        z3="-1.31677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.432951"
                        y3="-3.053484"
                        z3="-0.368131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.615021"
                        y3="-3.527534"
                        z3="-1.341517"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.765878"
                        y3="-0.794774"
                        z3="-0.198242"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.651569"
                        y3="0.168287"
                        z3="0.965344"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.254564"
                        y3="2.174628"
                        z3="0.282049"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.728716"
                        y3="2.171431"
                        z3="1.227022"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.170655"
                        y3="1.338115"
                        z3="-1.4428"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.116701"
                        y3="2.250677"
                        z3="-0.283871"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.497372"
                        y3="1.085685"
                        z3="-1.624496"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.961501"
                        y3="1.088284"
                        z3="-0.6612"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.179649"
                        y3="0.963522"
                        z3="-0.96646"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.456172"
                        y3="1.804008"
                        z3="-2.333531"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.218735"
                        y3="0.070757"
                        z3="-2.14338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.891147"
                        y3="3.60569"
                        z3="-0.560513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.950253"
                        y3="3.025234"
                        z3="-2.220713"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.429619"
                        y3="3.598193"
                        z3="-1.545114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.326358"
                        y3="-2.700372"
                        z3="-0.888637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.740885"
                        y3="-3.857353"
                        z3="0.299126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.901127"
                        y3="-2.742664"
                        z3="-2.040732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.508901"
                        y3="-3.875874"
                        z3="-0.823006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.218581"
                        y3="-4.362906"
                        z3="-1.919323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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:1.3365,.4623,1.2987;-1.866,-.0202,1.1026;-.0915,-.4775,.1299;.0966,-2.0237,.4981;-.0458,-.1509,-1.3205;2.8234,.1971,.2545;-2.2018,1.652,.4251;3.0375,1.2825,-.7834;-3.0311,1.6303,-.8445;4.2924,1.0143,-1.5999;-3.341,3.0429,-1.3168;-.433,-3.0535,-.3681;.615,-3.5275,-1.3415;2.7659,-.7948,-.1982;3.6516,.1683,.9653;-1.2546,2.1746,.282;-2.7287,2.1714,1.227;2.1707,1.3381,-1.4428;3.1167,2.2507,-.2839;-2.4974,1.0857,-1.6245;-3.9615,1.0883,-.6612;5.1796,.9635,-.9665;4.4562,1.804,-2.3335;4.2187,.0708,-2.1434;-3.8911,3.6057,-.5605;-3.9503,3.0252,-2.2207;-2.4296,3.5982,-1.5451;-1.3264,-2.7004,-.8886;-.7409,-3.8574,.2991;.9011,-2.7427,-2.0407;1.5089,-3.8759,-.823;.2186,-4.3629,-1.9193;</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">1924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1849.5767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1040.0454</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">-1604.69256098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1271.63154245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2876.32410343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4737.55307126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.22896783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01878191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00699335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.31443236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273579</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999916220602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999916220602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999832441205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.613178428620</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">-2420.6719 -2420.6521 -2102.6600 -524.3699 -522.6330 -281.1988 -280.5254 -280.4983 -279.4711 -279.4497 -279.2366 -279.1175 -279.1112 -219.2212 -219.1975 -183.9688 -163.5284 -163.5062 -163.4357 -163.4149 -163.3148 -163.2871 -133.7115 -133.6916 -133.6484 -32.2112 -29.7980 -25.4944 -25.2747 -24.2013 -23.5177 -23.2547 -21.4192 -20.6103 -20.2565 -19.0661 -18.9444 -17.8715 -16.3249 -15.9915 -15.8734 -15.3760 -15.0400 -14.5024 -14.2811 -14.0672 -13.8588 -13.6981 -13.6111 -13.3328 -12.9659 -12.7794 -12.6337 -12.0489 -12.0087 -11.9702 -11.7438 -11.6075 -11.5455 -11.4564 -11.1848 -10.8206 -10.2437 -9.4806 -9.3985 1.9026 2.2846 2.8143 3.3353 3.6704 3.7344 3.9691 4.0434 4.1505 4.3065 4.5320 4.6385 4.7986 4.9750 5.1387 5.3174 5.4434 5.5718 5.7421 5.8192 5.9326 6.0541 6.1312 6.2314 6.2785 6.5501 6.6752 6.8248 7.1620 7.4176 7.7332 7.8456 7.9454 8.0530 8.1338 8.3408 8.6269 8.6686 8.9459 8.9670 9.1272 9.3436 9.4955 9.5118 9.8411 10.0048 10.1147 10.1996 10.5614 10.6846 10.8360 11.1135 11.2485 11.6228 12.0415 12.1364 12.4203 12.6820 12.8590 12.9600 13.3654 13.3972 13.5254 13.6180 13.6854 13.8096 13.9267 14.0184 14.2579 14.3975 14.4319 14.5479 14.6464 14.7385 14.8315 15.0661 15.1256 15.2202 15.3593 15.4400 15.5073 15.5721 15.7454 15.9268 15.9990 16.2900 16.3995 16.6547 16.8046 16.8876 17.0856 17.1777 17.3951 17.7173 17.7830 18.2994 18.4963 18.5458 18.8791 18.8875 19.0543 19.2526 19.4288 19.5838 20.0529 20.2779 20.8933 21.3459 21.8558 21.9952 22.1591 22.4129 22.4809 22.8508 23.1673 23.7531 23.8952 24.2150 24.3799 24.6164 24.8060 24.8707 25.0047 25.0859 25.5378 25.7009 25.8445 26.0192 26.3834 26.9308 27.1488 27.5855 27.6100 27.8470 27.9750 27.9892 28.3856 28.4820 28.5909 28.8348 28.9435 29.3248 29.5137 29.8740 29.9188 30.2263 30.5650 30.7163 30.7801 31.0933 31.3072 31.6150 31.7323 31.9202 32.2453 32.2983 32.4709 32.7725 32.8406 33.1067 33.4227 33.6603 33.9130 34.0526 34.1105 34.3397 34.6337 34.6734 34.8582 34.9372 35.1462 35.4561 35.5535 35.7160 36.0549 36.3764 36.7969 37.0530 37.5126 37.6916 37.8747 37.9184 38.2732 38.6567 39.0055 39.0474 39.1407 39.8355 40.0360 40.1988 40.5093 40.7393 40.8069 41.0248 41.2118 41.3452 41.3775 41.5132 41.5791 41.7691 41.8757 42.0434 42.2503 42.3825 42.4519 42.6127 42.8509 42.8850 42.9840 43.1805 43.2884 43.5026 43.6663 43.8914 43.9761 44.2527 44.4221 44.6727 44.8728 45.1362 45.2829 45.2970 45.4293 45.6730 45.8485 46.1630 46.2984 46.4833 46.5683 46.7342 46.9936 47.1596 47.4010 47.5226 47.8944 48.1352 48.3814 48.8246 48.8515 49.5132 49.7789 50.0957 50.5108 50.9289 51.4502 52.2971 52.6513 52.8363 52.9208 53.3436 53.7039 53.9555 54.1212 54.5807 54.8089 55.1714 55.5970 56.0665 56.6320 56.9642 57.4317 57.9109 57.9902 58.3306 58.5515 58.6936 58.8380 59.1315 59.4264 59.6264 59.8451 59.9910 60.7619 61.2222 61.6953 62.6251 62.8174 63.0125 63.4736 64.2886 65.0393 65.2718 65.5694 65.8240 66.3168 66.5832 67.3187 68.0408 68.1901 68.6806 68.9235 69.2629 69.4274 69.5823 70.4365 70.8543 70.9625 71.0861 71.2804 71.6497 71.6656 71.8634 72.1421 72.1971 72.6669 73.0941 73.2889 73.6590 73.7819 74.1289 74.1690 75.1054 75.4974 75.7728 75.8822 76.2977 76.4619 76.8135 77.7570 78.4169 78.7583 79.0718 79.1220 79.6321 79.7005 80.3418 80.4540 80.6962 80.7269 80.9305 81.1008 81.1782 81.3182 81.3817 81.9722 82.6689 82.9709 83.1443 83.6869 83.7972 84.0292 84.3479 84.6969 84.8330 85.0579 85.1166 85.3808 85.5957 85.6774 85.9077 85.9640 86.1109 86.3847 86.6013 86.8218 86.9794 87.1603 87.4135 87.4924 88.0187 88.0940 88.3633 88.4996 88.7028 88.9222 89.1874 89.4499 89.6757 90.0715 90.1347 90.2513 90.2710 90.4460 90.5202 90.7631 90.8239 91.4175 91.6509 92.4300 92.4634 93.3772 93.4819 93.6938 94.1328 94.2210 94.5532 94.6664 94.7953 96.5541 96.8477 97.1708 97.2861 97.4489 97.5822 97.6988 97.9314 98.5024 99.1433 99.1559 99.4105 99.8506 100.0956 100.2073 100.2837 100.6218 100.8542 101.6135 101.7801 101.9061 102.0941 102.1817 102.3551 102.7159 102.9163 103.5614 103.9270 104.2967 104.7404 104.8758 105.0775 105.1354 106.0485 106.8523 106.9953 107.1026 107.1960 107.4228 107.4430 107.8428 108.0176 108.3230 108.4203 108.6983 108.9038 108.9894 109.2924 109.4188 109.6808 109.9091 110.0321 110.2000 110.2494 110.7211 110.9615 111.5739 111.8379 112.0677 112.0878 112.2177 112.6969 112.8298 113.0309 113.1660 113.4215 113.5328 113.7659 114.0317 114.1124 114.4503 114.6004 114.8438 114.9512 115.3755 115.4130 115.8191 116.0705 116.2269 116.3776 116.7455 116.8109 117.8513 118.5588 118.6093 118.7947 118.9900 119.4199 119.5841 119.6360 119.8416 120.0234 120.1019 120.6120 120.6698 121.3187 121.5484 121.7021 122.3643 122.6980 122.8228 123.1248 126.0562 126.2257 126.3002 126.4884 126.6681 126.9242 126.9932 127.0913 127.9449 128.0091 128.3263 129.4385 129.9705 129.9949 130.7055 130.9455 131.8418 131.9762 133.1299 133.2801 133.3314 133.5113 134.2222 134.3400 134.4209 134.5718 134.6116 134.8488 135.8084 135.8600 136.5485 137.1926 137.2612 137.5717 137.7453 138.1037 138.1705 138.4450 141.6675 141.9075 142.2415 142.4897 142.6324 142.6983 143.2766 143.4728 143.7605 144.0319 144.3129 144.7470 144.9181 144.9751 145.9958 146.3428 146.3985 146.8508 147.4475 147.5492 147.6606 147.9681 148.2907 148.4833 148.6823 148.7172 148.9569 149.0838 149.8082 149.8842 150.3928 150.5862 151.7176 151.7656 151.9023 152.2031 152.6933 152.7898 152.8093 152.8284 153.7647 153.9337 154.0725 154.1476 154.2706 154.5746 155.1110 155.1944 156.0087 156.4442 156.7171 156.8017 158.0700 158.1506 158.1667 158.3616 158.4452 159.4928 159.6297 161.5255 162.8955 164.9905 167.0323 168.6402 170.8594 174.8741 176.4866 176.7200 177.2286 183.1322 184.9516 185.9848 187.3507 187.7454 188.2700 188.8143 189.0222 189.1867 189.8806 190.3406 190.6922 191.2938 192.8535 195.0079 195.1670 197.8448 198.8865 212.4740 217.8403 235.0595 246.7153 247.7642 255.9899 256.6942 261.1346 261.9682 445.7938 528.4051 529.8564 633.3124 633.7316 636.1871 639.3632 639.5200 645.9299 645.9611 646.5612 1195.0618 1202.8171</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">-0.173068 -0.185568 0.714008 -0.362765 -0.616742 -0.079587 -0.078722 -0.094347 -0.087950 -0.268942 -0.268955 0.048171 -0.253905 0.106288 0.127935 0.103521 0.125229 0.066057 0.063475 0.063289 0.062840 0.082143 0.093268 0.083965 0.082051 0.092938 0.085067 0.092335 0.106689 0.083778 0.088217 0.099283</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">16.1731 16.1856 14.2860 8.3628 8.6167 6.0796 6.0787 6.0943 6.0879 6.2689 6.2690 5.9518 6.2539 0.8937 0.8721 0.8965 0.8748 0.9339 0.9365 0.9367 0.9372 0.9179 0.9067 0.9160 0.9179 0.9071 0.9149 0.9077 0.8933 0.9162 0.9118 0.9007</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">-0.1731 -0.1856 0.7140 -0.3628 -0.6167 -0.0796 -0.0787 -0.0943 -0.0879 -0.2689 -0.2690 0.0482 -0.2539 0.1063 0.1279 0.1035 0.1252 0.0661 0.0635 0.0633 0.0628 0.0821 0.0933 0.0840 0.0821 0.0929 0.0851 0.0923 0.1067 0.0838 0.0882 0.0993</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2884 2.2934 5.3981 2.0740 1.9546 3.8762 3.8538 3.8998 3.8988 3.9569 3.9544 3.8580 3.9272 1.0173 1.0039 1.0265 1.0043 1.0292 1.0135 1.0311 1.0137 1.0007 1.0040 1.0010 1.0012 1.0041 1.0006 1.0047 0.9927 1.0184 1.0031 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2884 2.2934 5.3981 2.0740 1.9546 3.8762 3.8538 3.8998 3.8988 3.9569 3.9544 3.8580 3.9272 1.0173 1.0039 1.0265 1.0043 1.0292 1.0135 1.0311 1.0137 1.0007 1.0040 1.0010 1.0012 1.0041 1.0006 1.0047 0.9927 1.0184 1.0031 1.0088</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">1.1663 0.9304 1.1530 0.9266 1.1573 1.7923 0.8457 0.9481 0.9857 0.9742 0.9483 0.9813 0.9737 0.9434 0.9947 0.9989 0.9416 0.9944 1.0005 0.9928 0.9936 0.9936 0.9933 0.9938 0.9932 0.9694 0.9876 0.9770 0.9856 0.9875 0.9844</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">-0.013001782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.705562766279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.64040 -4.45743 0.18297 5.32506 -5.48077 -0.15571 -14.90825 14.92418 0.01593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.24079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.61204</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
