<?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="0.807326"
                        y3="-0.052868"
                        z3="0.921473"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.240206"
                        y3="-0.083619"
                        z3="-0.234255"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.278228"
                        y3="-0.482178"
                        z3="-0.801049"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.259134"
                        y3="-2.067504"
                        z3="-0.997368"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.18403"
                        y3="0.205906"
                        z3="-2.031146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.525407"
                        y3="-0.113864"
                        z3="0.270425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.3756"
                        y3="1.685767"
                        z3="-0.709344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.022276"
                        y3="1.227402"
                        z3="-0.237685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.593716"
                        y3="2.662166"
                        z3="0.149059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.092146"
                        y3="2.303205"
                        z3="0.832317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.951228"
                        y3="2.626554"
                        z3="1.623564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.492973"
                        y3="-3.012133"
                        z3="0.065854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.777898"
                        y3="-3.74562"
                        z3="0.410318"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.586054"
                        y3="-0.884088"
                        z3="-0.498742"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.126921"
                        y3="-0.460977"
                        z3="1.112354"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.447456"
                        y3="1.878524"
                        z3="-0.633551"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.107298"
                        y3="1.772012"
                        z3="-1.761183"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.021524"
                        y3="1.059199"
                        z3="-0.65021"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.398873"
                        y3="1.559373"
                        z3="-1.069441"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.521739"
                        y3="2.503859"
                        z3="0.015334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.802412"
                        y3="3.657026"
                        z3="-0.255332"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.106683"
                        y3="2.535214"
                        z3="1.240047"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.499685"
                        y3="3.2291"
                        z3="0.425009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.732012"
                        y3="1.998094"
                        z3="1.662728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.017713"
                        y3="2.801413"
                        z3="1.778563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.407315"
                        y3="3.39718"
                        z3="2.170825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.702572"
                        y3="1.667086"
                        z3="2.078471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.255983"
                        y3="-3.698666"
                        z3="-0.300673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.899857"
                        y3="-2.515689"
                        z3="0.950813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.530108"
                        y3="-3.075967"
                        z3="0.828544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.558904"
                        y3="-4.508419"
                        z3="1.15851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.200638"
                        y3="-4.245265"
                        z3="-0.461696"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:.8073,-.0529,.9215;-2.2402,-.0836,-.2343;-.2782,-.4822,-.801;-.2591,-2.0675,-.9974;.184,.2059,-2.0311;2.5254,-.1139,.2704;-2.3756,1.6858,-.7093;3.0223,1.2274,-.2377;-1.5937,2.6622,.1491;3.0921,2.3032,.8323;-1.9512,2.6266,1.6236;-.493,-3.0121,.0659;.7779,-3.7456,.4103;2.5861,-.8841,-.4987;3.1269,-.461,1.1124;-3.4475,1.8785,-.6336;-2.1073,1.772,-1.7612;4.0215,1.0592,-.6502;2.3989,1.5594,-1.0694;-.5217,2.5039,.0153;-1.8024,3.657,-.2553;2.1067,2.5352,1.24;3.4997,3.2291,.425;3.732,1.9981,1.6627;-3.0177,2.8014,1.7786;-1.4073,3.3972,2.1708;-1.7026,1.6671,2.0785;-1.256,-3.6987,-.3007;-.8999,-2.5157,.9508;1.5301,-3.076,.8285;.5589,-4.5084,1.1585;1.2006,-4.2453,-.4617;</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">1309.7439552799 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">1.617e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.226 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="0.80732565"
                                 y3="-0.05286833"
                                 z3="0.9214731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.24020633"
                                 y3="-0.08361922"
                                 z3="-0.23425479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.27822816"
                                 y3="-0.482178"
                                 z3="-0.8010492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.25913364"
                                 y3="-2.06750391"
                                 z3="-0.99736759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.18403032"
                                 y3="0.20590592"
                                 z3="-2.03114603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.52540673"
                                 y3="-0.11386424"
                                 z3="0.27042483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.37560006"
                                 y3="1.68576702"
                                 z3="-0.70934392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.02227625"
                                 y3="1.22740196"
                                 z3="-0.23768494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.59371619"
                                 y3="2.66216602"
                                 z3="0.14905874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.0921458"
                                 y3="2.30320502"
                                 z3="0.83231729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.95122798"
                                 y3="2.6265543"
                                 z3="1.62356355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.49297323"
                                 y3="-3.01213294"
                                 z3="0.06585372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.77789767"
                                 y3="-3.74561968"
                                 z3="0.41031825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.58605417"
                                 y3="-0.88408756"
                                 z3="-0.49874151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.12692126"
                                 y3="-0.460977"
                                 z3="1.11235413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.44745585"
                                 y3="1.87852397"
                                 z3="-0.63355106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.10729775"
                                 y3="1.77201173"
                                 z3="-1.76118335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.02152423"
                                 y3="1.05919858"
                                 z3="-0.65021012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.39887286"
                                 y3="1.55937264"
                                 z3="-1.06944085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.52173948"
                                 y3="2.50385872"
                                 z3="0.01533444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.80241173"
                                 y3="3.65702576"
                                 z3="-0.25533226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.10668286"
                                 y3="2.53521402"
                                 z3="1.24004685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.4996854"
                                 y3="3.22910036"
                                 z3="0.42500926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.73201223"
                                 y3="1.99809401"
                                 z3="1.66272793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01771279"
                                 y3="2.80141327"
                                 z3="1.77856262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.40731463"
                                 y3="3.39718035"
                                 z3="2.17082549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.70257239"
                                 y3="1.66708645"
                                 z3="2.07847063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.25598326"
                                 y3="-3.69866583"
                                 z3="-0.30067263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.89985702"
                                 y3="-2.5156887"
                                 z3="0.95081326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.5301078"
                                 y3="-3.07596672"
                                 z3="0.82854367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5589039"
                                 y3="-4.50841918"
                                 z3="1.1585099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.20063836"
                                 y3="-4.24526465"
                                 z3="-0.46169604">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:.8073,-.0529,.9215;-2.2402,-.0836,-.2343;-.2782,-.4822,-.801;-.2591,-2.0675,-.9974;.184,.2059,-2.0311;2.5254,-.1139,.2704;-2.3756,1.6858,-.7093;3.0223,1.2274,-.2377;-1.5937,2.6622,.1491;3.0921,2.3032,.8323;-1.9512,2.6266,1.6236;-.493,-3.0121,.0659;.7779,-3.7456,.4103;2.5861,-.8841,-.4987;3.1269,-.461,1.1124;-3.4475,1.8785,-.6336;-2.1073,1.772,-1.7612;4.0215,1.0592,-.6502;2.3989,1.5594,-1.0694;-.5217,2.5039,.0153;-1.8024,3.657,-.2553;2.1067,2.5352,1.24;3.4997,3.2291,.425;3.732,1.9981,1.6627;-3.0177,2.8014,1.7786;-1.4073,3.3972,2.1708;-1.7026,1.6671,2.0785;-1.256,-3.6987,-.3007;-.8999,-2.5157,.9508;1.5301,-3.076,.8285;.5589,-4.5084,1.1585;1.2006,-4.2453,-.4617;</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="0.807326"
                        y3="-0.052868"
                        z3="0.921473"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.240206"
                        y3="-0.083619"
                        z3="-0.234255"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.278228"
                        y3="-0.482178"
                        z3="-0.801049"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.259134"
                        y3="-2.067504"
                        z3="-0.997368"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.18403"
                        y3="0.205906"
                        z3="-2.031146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.525407"
                        y3="-0.113864"
                        z3="0.270425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.3756"
                        y3="1.685767"
                        z3="-0.709344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.022276"
                        y3="1.227402"
                        z3="-0.237685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.593716"
                        y3="2.662166"
                        z3="0.149059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.092146"
                        y3="2.303205"
                        z3="0.832317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.951228"
                        y3="2.626554"
                        z3="1.623564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.492973"
                        y3="-3.012133"
                        z3="0.065854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.777898"
                        y3="-3.74562"
                        z3="0.410318"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.586054"
                        y3="-0.884088"
                        z3="-0.498742"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.126921"
                        y3="-0.460977"
                        z3="1.112354"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.447456"
                        y3="1.878524"
                        z3="-0.633551"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.107298"
                        y3="1.772012"
                        z3="-1.761183"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.021524"
                        y3="1.059199"
                        z3="-0.65021"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.398873"
                        y3="1.559373"
                        z3="-1.069441"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.521739"
                        y3="2.503859"
                        z3="0.015334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.802412"
                        y3="3.657026"
                        z3="-0.255332"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.106683"
                        y3="2.535214"
                        z3="1.240047"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.499685"
                        y3="3.2291"
                        z3="0.425009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.732012"
                        y3="1.998094"
                        z3="1.662728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.017713"
                        y3="2.801413"
                        z3="1.778563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.407315"
                        y3="3.39718"
                        z3="2.170825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.702572"
                        y3="1.667086"
                        z3="2.078471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.255983"
                        y3="-3.698666"
                        z3="-0.300673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.899857"
                        y3="-2.515689"
                        z3="0.950813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.530108"
                        y3="-3.075967"
                        z3="0.828544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.558904"
                        y3="-4.508419"
                        z3="1.15851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.200638"
                        y3="-4.245265"
                        z3="-0.461696"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:.8073,-.0529,.9215;-2.2402,-.0836,-.2343;-.2782,-.4822,-.801;-.2591,-2.0675,-.9974;.184,.2059,-2.0311;2.5254,-.1139,.2704;-2.3756,1.6858,-.7093;3.0223,1.2274,-.2377;-1.5937,2.6622,.1491;3.0921,2.3032,.8323;-1.9512,2.6266,1.6236;-.493,-3.0121,.0659;.7779,-3.7456,.4103;2.5861,-.8841,-.4987;3.1269,-.461,1.1124;-3.4475,1.8785,-.6336;-2.1073,1.772,-1.7612;4.0215,1.0592,-.6502;2.3989,1.5594,-1.0694;-.5217,2.5039,.0153;-1.8024,3.657,-.2553;2.1067,2.5352,1.24;3.4997,3.2291,.425;3.732,1.9981,1.6627;-3.0177,2.8014,1.7786;-1.4073,3.3972,2.1708;-1.7026,1.6671,2.0785;-1.256,-3.6987,-.3007;-.8999,-2.5157,.9508;1.5301,-3.076,.8285;.5589,-4.5084,1.1585;1.2006,-4.2453,-.4617;</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">1851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1817.9506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">973.7507</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.68888221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1309.74395528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2914.43283749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4813.52790660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1899.09506911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02156473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00269985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.31381764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000039173532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000039173532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000078347063</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.618874567321</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">-2420.6594 -2420.6061 -2102.6717 -524.3854 -522.6343 -281.2673 -280.5489 -280.5102 -279.5079 -279.4772 -279.2867 -279.0824 -279.0779 -219.2103 -219.1559 -183.9804 -163.5200 -163.4622 -163.4253 -163.3732 -163.3011 -163.2469 -133.7306 -133.7020 -133.6545 -32.2381 -29.8543 -25.4844 -25.2742 -24.0779 -23.5453 -23.1678 -21.5266 -20.8783 -20.4425 -19.1851 -18.6396 -17.8278 -16.2176 -15.9804 -15.5964 -15.3079 -15.1998 -14.9051 -14.8159 -14.1718 -13.9298 -13.6657 -13.2518 -13.1789 -12.9188 -12.7735 -12.5700 -12.1883 -12.1073 -11.9268 -11.8346 -11.7713 -11.4302 -11.3313 -11.0858 -10.8121 -10.2828 -9.4946 -9.3403 1.9031 2.3781 2.4423 3.1512 3.6487 3.7852 3.8148 4.1204 4.1806 4.3199 4.4793 4.7238 4.8415 5.0478 5.2225 5.3255 5.4390 5.5727 5.6938 5.7891 5.8328 6.0167 6.1004 6.2799 6.6963 6.8525 6.9456 7.1603 7.3943 7.5077 7.6127 7.9220 8.1303 8.1600 8.3500 8.4212 8.4614 8.5941 8.8881 9.1248 9.1503 9.3745 9.4636 9.5479 9.8939 10.0194 10.2253 10.3175 10.5730 10.8089 11.1424 11.3656 11.4778 11.9674 12.2930 12.4064 12.6626 13.1033 13.1496 13.3194 13.4003 13.4786 13.5927 13.7510 13.7835 13.9208 13.9403 14.0514 14.2160 14.4264 14.6068 14.7286 14.7450 14.8818 14.9437 15.0689 15.0808 15.3496 15.4618 15.5682 15.7035 15.7431 16.0391 16.2410 16.2909 16.5187 16.7273 16.7617 16.9398 17.3379 17.4368 17.6535 17.7955 17.8178 18.1272 18.5061 18.5247 18.6736 18.8497 19.0399 19.1794 19.5431 19.8913 20.2771 20.3746 20.8049 21.0647 21.4569 21.7391 22.0350 22.1151 22.6133 22.7240 23.0252 23.3539 23.6661 23.7800 23.9205 24.2871 24.4649 24.9295 25.2527 25.2884 25.5605 25.8442 26.0662 26.2002 26.6026 26.9253 27.0277 27.4169 27.5148 27.7759 27.9705 28.0785 28.1425 28.3904 28.6251 29.0631 29.2813 29.3462 29.5231 29.7878 29.9090 30.2255 30.4089 30.6898 30.9274 31.0279 31.2481 31.3406 31.5915 31.8363 32.1263 32.2202 32.6575 32.8683 32.9087 33.1352 33.2793 33.6000 33.6347 33.8222 34.1457 34.2749 34.3943 34.6178 34.7267 34.9780 35.1465 35.2844 35.7137 35.9101 36.1394 36.2798 36.5785 36.6654 36.9323 37.2129 37.8072 38.1074 38.6528 38.8972 39.1126 39.3117 39.6571 39.8312 39.8467 39.9733 40.3103 40.4740 40.6664 40.8302 40.8976 41.1288 41.2488 41.4251 41.8790 42.0208 42.0509 42.1951 42.2998 42.4429 42.6591 42.7597 42.8396 42.9488 43.1076 43.3985 43.5672 43.8018 43.8426 44.0739 44.2463 44.2835 44.6444 44.7146 45.0765 45.1158 45.3097 45.5502 45.6126 45.7983 46.1144 46.3250 46.4928 46.8005 46.9425 47.0707 47.2427 47.3430 47.7235 47.8593 48.0346 48.3938 48.7735 49.2317 49.3239 49.6181 49.6517 50.0195 50.4666 51.0000 51.1177 51.3562 52.1785 52.5931 53.1439 53.1757 53.3895 53.8536 54.2838 54.5550 55.1620 55.2820 55.4592 55.8717 56.3579 57.2203 57.6739 57.9494 58.2034 58.2789 58.7775 58.9159 59.3869 59.7061 60.0366 60.5936 60.6687 60.8780 61.2735 61.4362 61.5614 61.7946 62.5564 63.2069 63.6801 63.9481 64.5071 65.0259 65.3568 65.8140 65.8462 66.3649 66.9548 67.2882 67.7228 68.3354 68.6412 69.0115 69.0731 69.1192 70.1508 70.5173 70.6169 70.7579 71.2666 71.3968 71.7169 72.0153 72.3467 72.6863 72.7989 73.1004 73.2404 73.3526 73.8839 74.3204 74.7302 74.8700 74.9503 75.2400 75.6504 75.8759 77.1583 77.3014 77.5614 77.8581 77.9791 78.2733 79.1173 79.3993 79.5677 79.7233 80.3065 80.3375 80.7055 80.8376 81.2642 81.4108 81.5468 81.7468 81.8881 82.1611 82.6435 82.8029 82.9844 83.4673 83.5571 83.8382 84.7041 85.0484 85.1076 85.4401 85.6951 85.8969 86.0026 86.1274 86.3505 86.3992 86.4700 86.6017 86.6434 86.9802 87.0792 87.1967 87.3888 87.4221 87.8665 87.9821 88.1958 88.5355 88.6103 88.8927 88.9650 89.3637 89.5646 90.0180 90.1294 90.2183 90.3138 90.5787 90.6801 91.1635 91.4754 91.5853 92.3997 92.8701 93.0029 93.2292 93.6242 93.7614 94.3579 94.5731 94.7630 95.3757 95.5106 96.1685 96.2532 97.1044 97.5157 97.6975 97.9359 98.1645 98.5176 98.8644 99.1141 99.2011 99.3381 99.9892 100.5964 100.7588 101.0676 101.0834 101.2540 101.2792 101.7983 101.9004 102.0822 102.2103 102.5261 102.6263 103.1295 103.1799 103.4543 103.5433 103.6324 104.2681 104.5913 105.2473 105.2510 105.4278 105.8977 107.0140 107.1789 107.2265 107.6263 107.7380 107.9096 107.9483 108.3015 108.5135 108.9311 109.1665 109.7238 110.0807 110.3089 110.4337 110.6326 110.8552 110.9695 111.0560 111.2888 111.8415 112.2219 112.3676 112.5637 112.7604 112.8706 113.1471 113.2525 113.5507 113.7668 114.0238 114.1102 114.4070 114.7294 114.7724 114.9689 115.1538 115.2105 115.3308 115.6001 116.2466 116.4146 116.5816 116.8640 117.3972 117.5287 118.0870 118.1568 118.9380 118.9957 119.2417 119.3335 119.8528 120.0488 120.0620 120.6508 120.8931 121.4398 121.6340 121.6700 121.7706 121.9125 122.4927 122.9101 123.1088 123.6656 125.7182 125.9046 126.1280 126.3038 126.5710 126.8269 127.2938 127.3054 128.3610 128.4591 128.6502 129.2038 129.4116 129.4911 130.2342 130.4961 131.8679 132.3789 133.0905 133.1455 133.2541 133.5210 133.6500 133.7892 134.6831 134.7791 135.0993 135.2572 136.2532 136.2827 136.5797 137.1509 137.4158 137.9579 138.0963 138.4212 138.6721 138.7364 141.0322 141.2981 141.5079 141.5612 143.1966 143.3347 143.4976 143.6016 143.7159 143.8508 144.7791 144.8743 144.9878 145.0272 146.5057 146.8165 146.9794 147.1484 147.5542 147.8379 148.0670 148.2953 148.4550 148.7187 148.7884 148.8503 148.9517 149.0743 150.2284 150.4525 150.6009 150.6499 151.2103 151.3108 151.6871 152.0606 152.1668 152.4277 152.5639 152.7547 153.3744 153.4590 153.9006 154.4296 154.5449 154.6878 155.4552 155.5450 155.8317 156.6256 157.2922 157.5394 158.1364 158.4052 158.4632 158.6553 159.0186 159.1634 159.6437 161.4604 161.9439 166.0295 167.4477 168.2192 170.1544 175.2807 176.2046 176.5379 179.7927 182.1438 185.2703 185.4676 187.9502 188.0478 188.3432 189.0632 189.6920 190.0822 190.5049 190.8328 191.2285 191.6817 192.5512 194.7782 195.6928 197.1303 200.6248 211.7579 217.7980 235.7884 247.4529 250.5537 255.7116 256.1297 260.2833 261.8942 444.2489 528.6031 532.4652 634.5177 634.8203 636.5982 640.0969 640.8369 646.4242 646.4835 646.5647 1195.8316 1203.8135</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">-0.197176 -0.201475 0.726254 -0.355690 -0.618549 -0.099472 -0.097119 -0.106044 -0.106603 -0.254631 -0.258505 0.041809 -0.239262 0.124615 0.129321 0.126976 0.127677 0.078971 0.068940 0.055655 0.086351 0.071610 0.092848 0.085234 0.090865 0.095266 0.070337 0.110896 0.083506 0.076666 0.096652 0.094076</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">16.1972 16.2015 14.2737 8.3557 8.6185 6.0995 6.0971 6.1060 6.1066 6.2546 6.2585 5.9582 6.2393 0.8754 0.8707 0.8730 0.8723 0.9210 0.9311 0.9443 0.9136 0.9284 0.9072 0.9148 0.9091 0.9047 0.9297 0.8891 0.9165 0.9233 0.9033 0.9059</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">-0.1972 -0.2015 0.7263 -0.3557 -0.6185 -0.0995 -0.0971 -0.1060 -0.1066 -0.2546 -0.2585 0.0418 -0.2393 0.1246 0.1293 0.1270 0.1277 0.0790 0.0689 0.0557 0.0864 0.0716 0.0928 0.0852 0.0909 0.0953 0.0703 0.1109 0.0835 0.0767 0.0967 0.0941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2517 2.2714 5.4210 2.0900 1.9870 3.8549 3.8773 3.9161 3.8856 3.9295 3.9246 3.8518 3.9316 1.0183 1.0033 1.0002 1.0251 1.0099 1.0263 1.0175 1.0107 1.0094 1.0053 1.0014 1.0025 1.0046 1.0128 0.9957 1.0047 1.0102 1.0088 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2517 2.2714 5.4210 2.0900 1.9870 3.8549 3.8773 3.9161 3.8856 3.9295 3.9246 3.8518 3.9316 1.0183 1.0033 1.0002 1.0251 1.0099 1.0263 1.0175 1.0107 1.0094 1.0053 1.0014 1.0025 1.0046 1.0128 0.9957 1.0047 1.0102 1.0088 1.0031</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">1.1087 0.9101 1.1424 0.9388 1.1874 1.8640 0.8395 0.9556 0.9817 0.9720 0.9480 0.9712 0.9959 0.9425 0.9932 1.0007 0.9378 1.0021 0.9887 0.9875 0.9947 0.9934 0.9937 0.9947 0.9852 0.9701 0.9791 0.9867 0.9821 0.9867 0.9898</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">-0.014780611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.703662821189</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.12412 -8.88214 0.24198 8.31112 -8.56938 -0.25825 8.97118 -7.39765 1.57353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09951</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
