<?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="1.617388"
                        y3="-0.36671"
                        z3="1.189443"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.940932"
                        y3="0.50915"
                        z3="-0.926114"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.447786"
                        y3="-0.955336"
                        z3="-0.424912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.36158"
                        y3="-2.096613"
                        z3="0.349456"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.195466"
                        y3="-1.318047"
                        z3="-1.655754"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.990932"
                        y3="0.456647"
                        z3="0.295244"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.878342"
                        y3="0.701782"
                        z3="0.638656"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.662404"
                        y3="1.810602"
                        z3="-0.30544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.588475"
                        y3="2.04733"
                        z3="0.664943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.244626"
                        y3="2.855195"
                        z3="0.713147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.655153"
                        y3="3.238816"
                        z3="0.798323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.39399"
                        y3="-2.864905"
                        z3="-0.307311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.837626"
                        y3="-4.146151"
                        z3="-0.876209"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.364993"
                        y3="-0.236799"
                        z3="-0.456554"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.767323"
                        y3="0.550957"
                        z3="1.057101"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.18726"
                        y3="0.624021"
                        z3="1.480254"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.596088"
                        y3="-0.114755"
                        z3="0.706181"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.565284"
                        y3="2.146038"
                        z3="-0.824141"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.896577"
                        y3="1.704154"
                        z3="-1.076816"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.220992"
                        y3="2.154543"
                        z3="-0.220114"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.27024"
                        y3="2.022049"
                        z3="1.519117"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.058328"
                        y3="3.81554"
                        z3="0.231317"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.02255"
                        y3="3.008326"
                        z3="1.463991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.332372"
                        y3="2.569421"
                        z3="1.237315"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.045021"
                        y3="3.159938"
                        z3="1.699844"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.222669"
                        y3="4.167594"
                        z3="0.866289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.980011"
                        y3="3.330214"
                        z3="-0.053459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.877189"
                        y3="-2.267302"
                        z3="-1.084969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.138963"
                        y3="-3.068071"
                        z3="0.461053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.654547"
                        y3="-4.733924"
                        z3="-1.297222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.117484"
                        y3="-3.957485"
                        z3="-1.672241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.357345"
                        y3="-4.749503"
                        z3="-0.105461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.6174,-.3667,1.1894;-.9409,.5091,-.9261;.4478,-.9553,-.4249;-.3616,-2.0966,.3495;1.1955,-1.318,-1.6558;2.9909,.4566,.2952;-1.8783,.7018,.6387;2.6624,1.8106,-.3054;-2.5885,2.0473,.6649;2.2446,2.8552,.7131;-1.6552,3.2388,.7983;-1.394,-2.8649,-.3073;-.8376,-4.1462,-.8762;3.365,-.2368,-.4566;3.7673,.551,1.0571;-1.1873,.624,1.4803;-2.5961,-.1148,.7062;3.5653,2.146,-.8241;1.8966,1.7042,-1.0768;-3.221,2.1545,-.2201;-3.2702,2.022,1.5191;2.0583,3.8155,.2313;3.0225,3.0083,1.464;1.3324,2.5694,1.2373;-1.045,3.1599,1.6998;-2.2227,4.1676,.8663;-.98,3.3302,-.0535;-1.8772,-2.2673,-1.085;-2.139,-3.0681,.4611;-1.6545,-4.7339,-1.2972;-.1175,-3.9575,-1.6722;-.3573,-4.7495,-.1055;</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">1302.7568798939 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">1.876e-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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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="1.61738844"
                                 y3="-0.36670965"
                                 z3="1.18944339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.94093176"
                                 y3="0.50915028"
                                 z3="-0.92611369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.4477856"
                                 y3="-0.95533606"
                                 z3="-0.42491153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.36157965"
                                 y3="-2.09661272"
                                 z3="0.34945615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.19546551"
                                 y3="-1.3180468"
                                 z3="-1.65575408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99093192"
                                 y3="0.45664707"
                                 z3="0.29524427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87834155"
                                 y3="0.70178199"
                                 z3="0.63865645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.66240351"
                                 y3="1.81060166"
                                 z3="-0.30544016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58847484"
                                 y3="2.04732997"
                                 z3="0.66494322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.24462632"
                                 y3="2.85519496"
                                 z3="0.71314737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.65515349"
                                 y3="3.23881561"
                                 z3="0.79832326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39399034"
                                 y3="-2.86490454"
                                 z3="-0.30731115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.83762641"
                                 y3="-4.14615054"
                                 z3="-0.87620876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.364993"
                                 y3="-0.23679948"
                                 z3="-0.45655439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.76732259"
                                 y3="0.55095724"
                                 z3="1.05710113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.18726042"
                                 y3="0.62402134"
                                 z3="1.48025448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.59608806"
                                 y3="-0.11475531"
                                 z3="0.70618056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.56528429"
                                 y3="2.14603772"
                                 z3="-0.82414129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.89657671"
                                 y3="1.7041536"
                                 z3="-1.07681552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.22099239"
                                 y3="2.15454308"
                                 z3="-0.22011387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.27023951"
                                 y3="2.0220494"
                                 z3="1.51911683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.05832779"
                                 y3="3.81553997"
                                 z3="0.23131733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.02255012"
                                 y3="3.00832571"
                                 z3="1.46399092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.33237236"
                                 y3="2.5694211"
                                 z3="1.23731531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.04502054"
                                 y3="3.15993756"
                                 z3="1.69984428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.22266931"
                                 y3="4.16759432"
                                 z3="0.86628936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.98001103"
                                 y3="3.33021362"
                                 z3="-0.05345929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.87718854"
                                 y3="-2.2673023"
                                 z3="-1.08496891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.13896341"
                                 y3="-3.06807102"
                                 z3="0.46105339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.65454734"
                                 y3="-4.73392379"
                                 z3="-1.29722189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.1174842"
                                 y3="-3.9574847"
                                 z3="-1.67224147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35734472"
                                 y3="-4.74950313"
                                 z3="-0.10546073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.6174,-.3667,1.1894;-.9409,.5092,-.9261;.4478,-.9553,-.4249;-.3616,-2.0966,.3495;1.1955,-1.318,-1.6558;2.9909,.4566,.2952;-1.8783,.7018,.6387;2.6624,1.8106,-.3054;-2.5885,2.0473,.6649;2.2446,2.8552,.7131;-1.6552,3.2388,.7983;-1.394,-2.8649,-.3073;-.8376,-4.1462,-.8762;3.365,-.2368,-.4566;3.7673,.551,1.0571;-1.1873,.624,1.4803;-2.5961,-.1148,.7062;3.5653,2.146,-.8241;1.8966,1.7042,-1.0768;-3.221,2.1545,-.2201;-3.2702,2.022,1.5191;2.0583,3.8155,.2313;3.0226,3.0083,1.464;1.3324,2.5694,1.2373;-1.045,3.1599,1.6998;-2.2227,4.1676,.8663;-.98,3.3302,-.0535;-1.8772,-2.2673,-1.085;-2.139,-3.0681,.4611;-1.6545,-4.7339,-1.2972;-.1175,-3.9575,-1.6722;-.3573,-4.7495,-.1055;</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="1.617388"
                        y3="-0.36671"
                        z3="1.189443"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.940932"
                        y3="0.50915"
                        z3="-0.926114"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.447786"
                        y3="-0.955336"
                        z3="-0.424912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.36158"
                        y3="-2.096613"
                        z3="0.349456"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.195466"
                        y3="-1.318047"
                        z3="-1.655754"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.990932"
                        y3="0.456647"
                        z3="0.295244"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.878342"
                        y3="0.701782"
                        z3="0.638656"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.662404"
                        y3="1.810602"
                        z3="-0.30544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.588475"
                        y3="2.04733"
                        z3="0.664943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.244626"
                        y3="2.855195"
                        z3="0.713147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.655153"
                        y3="3.238816"
                        z3="0.798323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.39399"
                        y3="-2.864905"
                        z3="-0.307311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.837626"
                        y3="-4.146151"
                        z3="-0.876209"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.364993"
                        y3="-0.236799"
                        z3="-0.456554"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.767323"
                        y3="0.550957"
                        z3="1.057101"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.18726"
                        y3="0.624021"
                        z3="1.480254"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.596088"
                        y3="-0.114755"
                        z3="0.706181"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.565284"
                        y3="2.146038"
                        z3="-0.824141"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.896577"
                        y3="1.704154"
                        z3="-1.076816"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.220992"
                        y3="2.154543"
                        z3="-0.220114"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.27024"
                        y3="2.022049"
                        z3="1.519117"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.058328"
                        y3="3.81554"
                        z3="0.231317"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.02255"
                        y3="3.008326"
                        z3="1.463991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.332372"
                        y3="2.569421"
                        z3="1.237315"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.045021"
                        y3="3.159938"
                        z3="1.699844"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.222669"
                        y3="4.167594"
                        z3="0.866289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.980011"
                        y3="3.330214"
                        z3="-0.053459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.877189"
                        y3="-2.267302"
                        z3="-1.084969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.138963"
                        y3="-3.068071"
                        z3="0.461053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.654547"
                        y3="-4.733924"
                        z3="-1.297222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.117484"
                        y3="-3.957485"
                        z3="-1.672241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.357345"
                        y3="-4.749503"
                        z3="-0.105461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.6174,-.3667,1.1894;-.9409,.5091,-.9261;.4478,-.9553,-.4249;-.3616,-2.0966,.3495;1.1955,-1.318,-1.6558;2.9909,.4566,.2952;-1.8783,.7018,.6387;2.6624,1.8106,-.3054;-2.5885,2.0473,.6649;2.2446,2.8552,.7131;-1.6552,3.2388,.7983;-1.394,-2.8649,-.3073;-.8376,-4.1462,-.8762;3.365,-.2368,-.4566;3.7673,.551,1.0571;-1.1873,.624,1.4803;-2.5961,-.1148,.7062;3.5653,2.146,-.8241;1.8966,1.7042,-1.0768;-3.221,2.1545,-.2201;-3.2702,2.022,1.5191;2.0583,3.8155,.2313;3.0225,3.0083,1.464;1.3324,2.5694,1.2373;-1.045,3.1599,1.6998;-2.2227,4.1676,.8663;-.98,3.3302,-.0535;-1.8772,-2.2673,-1.085;-2.139,-3.0681,.4611;-1.6545,-4.7339,-1.2972;-.1175,-3.9575,-1.6722;-.3573,-4.7495,-.1055;</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">1868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1833.3714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004.4503</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">-1604.69067494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1302.75687989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2907.44755483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4799.47501093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1892.02745610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02121827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3204.99907510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.30840017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999961445888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999961445888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999922891775</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.617175994925</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">-2420.6463 -2420.5932 -2102.6521 -524.4323 -522.6400 -281.2332 -280.5127 -280.4990 -279.6269 -279.4991 -279.2519 -279.1153 -279.0687 -219.1935 -219.1429 -183.9597 -163.5049 -163.4459 -163.4093 -163.3624 -163.2821 -163.2355 -133.7080 -133.6786 -133.6382 -32.2536 -29.8611 -25.5248 -25.2854 -24.1670 -23.4219 -23.1725 -21.4955 -20.9693 -20.3493 -18.9721 -18.7002 -17.8615 -16.1980 -16.0833 -15.5969 -15.2760 -15.1948 -14.9806 -14.6148 -14.3061 -13.9394 -13.5688 -13.5245 -13.1715 -12.8550 -12.7064 -12.4268 -12.2126 -12.1193 -12.0356 -11.8886 -11.7662 -11.4652 -11.2939 -11.0369 -10.8149 -10.3180 -9.7689 -9.0794 1.8762 2.1932 3.0589 3.2305 3.6043 3.7460 3.9309 3.9841 4.2228 4.2745 4.6147 4.7330 4.9400 4.9708 5.2648 5.3561 5.4373 5.5159 5.6950 5.7489 6.0067 6.1278 6.1355 6.2800 6.3330 6.5286 6.6449 7.2197 7.3087 7.7107 7.8660 7.9348 8.0298 8.0654 8.3079 8.4770 8.7286 8.8758 8.9310 9.0478 9.0887 9.4468 9.5716 9.7456 9.9128 10.0726 10.2677 10.3405 10.4013 10.9900 11.1770 11.3357 11.5320 12.0515 12.2312 12.5311 12.7704 12.9129 12.9809 13.2292 13.3461 13.5369 13.6991 13.8308 13.8982 14.0926 14.1269 14.2134 14.4348 14.5184 14.5600 14.6193 14.6922 14.8870 14.9297 15.0060 15.1075 15.3621 15.4461 15.5599 15.6740 15.7832 16.0099 16.1170 16.3088 16.3984 16.6723 16.7468 16.8949 17.1474 17.3742 17.6974 17.7823 17.9821 18.0595 18.0715 18.3004 18.5722 18.7980 19.2271 19.4246 19.7041 19.8110 20.4421 20.8251 20.9058 21.1696 21.2938 21.6716 21.7839 22.1722 22.2845 22.3342 22.9260 23.3388 23.7937 24.0124 24.1331 24.3374 24.6364 24.7859 24.9373 25.3786 25.4276 25.6885 26.0360 26.2686 26.6856 26.8487 27.2064 27.4784 27.8340 27.8702 27.9490 28.2583 28.5046 28.5745 28.7475 28.9843 29.1307 29.2280 29.3896 29.6799 29.9066 30.0849 30.2212 30.5533 30.9920 31.1929 31.2787 31.5644 31.6921 31.8824 32.2013 32.2555 32.4260 32.6380 32.7568 32.9489 33.2859 33.4016 33.6607 33.6987 34.0185 34.0813 34.2410 34.6108 34.7276 34.9677 35.1802 35.5359 35.6601 35.7071 35.9362 36.1408 36.4168 36.8130 37.0825 37.5282 37.9016 38.5345 38.6578 38.9072 38.9675 39.0477 39.5293 39.7257 39.9512 40.0040 40.1353 40.5179 40.7023 40.9593 41.0737 41.1415 41.2481 41.5809 41.8224 42.0083 42.1598 42.2518 42.3409 42.3802 42.6805 42.7986 42.8642 43.0425 43.1142 43.1764 43.3056 43.5578 43.7093 43.8954 44.1664 44.3024 44.5534 44.7714 45.1130 45.2294 45.4353 45.5596 45.7963 45.8104 46.0031 46.1541 46.4002 46.7095 46.8412 47.0646 47.2173 47.3828 47.6609 47.7411 47.9380 48.5257 48.6848 48.8131 49.0905 49.3410 49.7009 50.0125 50.4429 50.5718 51.2069 51.6866 52.0459 52.6653 52.7044 53.5230 53.7181 54.2783 54.4407 54.6685 55.1829 55.4021 55.5519 55.9904 56.0675 56.7809 57.2874 57.5848 58.0430 58.2594 58.6532 58.9916 59.4423 59.9279 60.0772 60.4882 60.7583 60.9460 61.1408 61.2548 61.5750 61.8390 62.3297 62.5503 62.9995 63.3461 63.7676 64.6628 65.1452 65.9176 66.2559 66.3971 66.6565 67.4783 67.7392 68.0559 68.4548 68.8471 68.9476 69.2852 69.5569 70.4223 70.6617 70.8810 71.2840 71.4246 71.8827 72.3367 72.3587 72.5935 72.7863 72.9847 73.2038 73.3958 73.9335 74.1780 74.2784 74.4533 74.7911 75.2312 75.7241 76.2487 76.5565 77.4104 77.7930 78.1467 78.4465 78.5910 78.8495 79.3851 80.0133 80.3070 80.5647 80.6954 80.8330 81.0984 81.1795 81.3385 81.8533 82.0064 82.0991 82.5161 82.6914 82.9299 83.2919 83.5529 83.7108 83.9403 84.3566 84.6864 85.1310 85.2720 85.3076 85.5039 85.6322 85.8952 86.0991 86.2747 86.3262 86.5965 86.6703 86.7942 86.9411 87.2262 87.3167 87.4418 87.7143 87.9920 88.2698 88.6058 88.8844 89.1638 89.2473 89.4378 89.7263 89.8572 90.0083 90.2462 90.3149 90.4638 90.7477 91.0382 91.2142 91.5208 92.3182 92.6838 92.8928 93.1826 93.6609 93.7466 94.1050 94.4273 94.5792 95.5075 95.7054 96.0940 96.3347 97.0857 97.7875 97.8445 97.9127 98.0932 98.3645 98.5698 99.0972 99.6489 99.7838 99.9300 100.4761 100.5902 101.0478 101.1462 101.3324 101.4422 101.6652 101.8482 102.1436 102.4494 102.5391 102.6328 103.1294 103.2399 103.4698 103.6110 103.7648 104.0675 104.7260 105.1401 105.2726 105.4307 105.9290 106.7344 107.1806 107.3982 107.6565 107.7592 107.8345 108.0696 108.5456 108.6296 109.0543 109.2743 109.7965 109.8392 110.2018 110.4614 110.5962 110.8068 111.0932 111.1905 111.5857 111.6084 112.2063 112.3712 112.6450 112.8265 112.8910 113.1215 113.3297 113.4398 113.5914 113.9053 114.1166 114.1348 114.5915 114.7113 114.8644 115.0706 115.1097 115.3950 115.6147 115.8625 116.3784 116.8686 117.2680 117.4629 117.6817 117.8329 118.2538 118.8238 118.9834 119.0865 119.1843 119.5717 119.7286 120.1983 120.5057 120.7167 121.2343 121.5551 121.7173 121.7961 122.0832 122.2514 122.7166 123.1352 123.3974 125.6851 125.8027 126.2212 126.5788 126.7850 126.9313 127.1581 127.4198 128.3551 128.4717 128.7008 129.1148 129.4438 129.7388 130.1960 130.5341 132.2095 132.4873 132.8897 133.2547 133.3344 133.3766 133.6963 134.0324 134.6441 134.7426 135.0624 135.2525 136.0591 136.5180 136.5379 137.2249 137.7426 137.9266 138.1410 138.2415 138.6356 138.7969 141.1655 141.5005 141.6395 141.9931 143.0998 143.2607 143.3951 143.5714 143.6813 143.8589 144.4098 144.7955 144.9490 145.1063 146.0092 146.6656 147.0319 147.1717 147.6494 147.9706 148.1752 148.2546 148.5134 148.6080 148.7172 148.9284 149.2736 149.6001 150.3280 150.5139 150.6395 150.8642 151.2479 151.4698 151.7984 151.9074 152.0147 152.2467 152.3133 152.5652 153.3635 153.6446 154.2609 154.4583 154.7661 154.8601 155.1011 155.6173 156.2165 156.7396 157.3514 157.6286 158.0089 158.2064 158.4505 158.4677 159.0073 159.4075 159.6539 161.3546 162.5960 163.9537 167.2651 169.7510 170.6512 175.0422 175.6027 176.5673 177.0188 183.9263 184.3317 185.7843 188.0517 188.4338 188.7018 188.8396 189.2504 189.8821 190.1473 190.7621 191.1592 191.7137 193.1246 195.0014 195.5265 198.1126 199.2990 212.2853 216.7339 235.7711 247.4848 249.0029 255.6014 256.1862 260.8873 261.2131 446.2218 528.9163 530.3254 634.3053 634.5232 636.9069 639.7871 640.1614 646.3265 646.4951 647.0884 1194.8693 1203.3258</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">-0.180326 -0.180902 0.723019 -0.350271 -0.621629 -0.101280 -0.101045 -0.114621 -0.090648 -0.259703 -0.275248 0.039043 -0.242843 0.125518 0.123627 0.102795 0.124419 0.082015 0.067840 0.070804 0.078288 0.099428 0.094904 0.057606 0.083205 0.102548 0.078419 0.092717 0.109132 0.094000 0.080504 0.088683</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">16.1803 16.1809 14.2770 8.3503 8.6216 6.1013 6.1010 6.1146 6.0906 6.2597 6.2752 5.9610 6.2428 0.8745 0.8764 0.8972 0.8756 0.9180 0.9322 0.9292 0.9217 0.9006 0.9051 0.9424 0.9168 0.8975 0.9216 0.9073 0.8909 0.9060 0.9195 0.9113</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">-0.1803 -0.1809 0.7230 -0.3503 -0.6216 -0.1013 -0.1010 -0.1146 -0.0906 -0.2597 -0.2752 0.0390 -0.2428 0.1255 0.1236 0.1028 0.1244 0.0820 0.0678 0.0708 0.0783 0.0994 0.0949 0.0576 0.0832 0.1025 0.0784 0.0927 0.1091 0.0940 0.0805 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2816 2.2839 5.4012 2.0884 1.9932 3.8663 3.9096 3.8786 3.8972 3.9284 3.9425 3.8477 3.9530 1.0262 1.0026 1.0203 1.0072 1.0104 1.0222 1.0114 1.0055 1.0027 1.0049 1.0112 0.9966 1.0071 1.0039 1.0038 0.9877 1.0068 1.0187 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2816 2.2839 5.4012 2.0884 1.9932 3.8663 3.9096 3.8786 3.8972 3.9284 3.9425 3.8477 3.9530 1.0262 1.0026 1.0203 1.0072 1.0104 1.0222 1.0114 1.0055 1.0027 1.0049 1.0112 0.9966 1.0071 1.0039 1.0038 0.9877 1.0068 1.0187 1.0041</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">1.1398 0.9458 1.1282 0.9648 1.1657 1.8512 0.8382 0.9436 0.9904 0.9715 0.9563 0.9712 0.9864 0.9368 0.9888 1.0019 0.9369 1.0073 0.9882 0.9958 0.9957 0.9859 0.9930 0.9956 0.9912 0.9790 0.9774 0.9752 0.9862 0.9850 0.9905</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">-0.014899047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.705573982629</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.87743 3.61931 -1.25812 11.70783 -11.06229 0.64554 4.19329 -2.94007 1.25322</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
