<?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="1.938364"
                        y3="-0.872009"
                        z3="0.724319"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.702444"
                        y3="1.061946"
                        z3="1.213648"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.040659"
                        y3="-0.441335"
                        z3="-0.011935"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.789006"
                        y3="-1.725063"
                        z3="0.465522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.002593"
                        y3="-0.120837"
                        z3="-1.463099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.974366"
                        y3="0.210772"
                        z3="-0.329152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.94682"
                        y3="1.808408"
                        z3="0.095077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.873594"
                        y3="1.688319"
                        z3="-0.000276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.178925"
                        y3="0.956408"
                        z3="-0.143349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.805771"
                        y3="2.506094"
                        z3="-0.881131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.177677"
                        y3="1.682719"
                        z3="-1.032309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.628123"
                        y3="-2.995431"
                        z3="-0.204629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.671864"
                        y3="-3.180917"
                        z3="-1.277107"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.727956"
                        y3="0.008324"
                        z3="-1.371207"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.989075"
                        y3="-0.155977"
                        z3="-0.161238"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.450686"
                        y3="2.075657"
                        z3="-0.838062"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.212401"
                        y3="2.742647"
                        z3="0.59455"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.847372"
                        y3="2.034071"
                        z3="-0.139962"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.115007"
                        y3="1.844978"
                        z3="1.053538"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.896917"
                        y3="0.012177"
                        z3="-0.614032"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.639842"
                        y3="0.705125"
                        z3="0.814245"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.548982"
                        y3="2.401735"
                        z3="-1.936915"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.846407"
                        y3="2.199221"
                        z3="-0.760257"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.743931"
                        y3="3.565892"
                        z3="-0.631631"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.06679"
                        y3="1.073328"
                        z3="-1.197835"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.748067"
                        y3="1.909476"
                        z3="-2.009848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.50185"
                        y3="2.624278"
                        z3="-0.585258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.729634"
                        y3="-3.748085"
                        z3="0.576881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.380394"
                        y3="-3.088257"
                        z3="-0.616519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.570843"
                        y3="-4.179568"
                        z3="-1.703694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.680469"
                        y3="-3.092558"
                        z3="-0.872641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.5546"
                        y3="-2.459253"
                        z3="-2.085191"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.9384,-.872,.7243;-.7024,1.0619,1.2136;.0407,-.4413,-.0119;-.789,-1.7251,.4655;.0026,-.1208,-1.4631;2.9744,.2108,-.3292;-1.9468,1.8084,.0951;2.8736,1.6883,-.0003;-3.1789,.9564,-.1433;3.8058,2.5061,-.8811;-4.1777,1.6827,-1.0323;-.6281,-2.9954,-.2046;-1.6719,-3.1809,-1.2771;2.728,.0083,-1.3712;3.9891,-.156,-.1612;-1.4507,2.0757,-.8381;-2.2124,2.7426,.5946;1.8474,2.0341,-.14;3.115,1.845,1.0535;-2.8969,.0122,-.614;-3.6398,.7051,.8142;3.549,2.4017,-1.9369;4.8464,2.1992,-.7603;3.7439,3.5659,-.6316;-5.0668,1.0733,-1.1978;-3.7481,1.9095,-2.0098;-4.5019,2.6243,-.5853;-.7296,-3.7481,.5769;.3804,-3.0883,-.6165;-1.5708,-4.1796,-1.7037;-2.6805,-3.0926,-.8726;-1.5546,-2.4593,-2.0852;</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">1281.9102211387 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">1.561e-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="1.93836412"
                                 y3="-0.872009"
                                 z3="0.72431888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.7024444"
                                 y3="1.06194582"
                                 z3="1.21364774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.04065854"
                                 y3="-0.44133493"
                                 z3="-0.01193493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.78900618"
                                 y3="-1.72506254"
                                 z3="0.46552157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.00259317"
                                 y3="-0.1208369"
                                 z3="-1.4630987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.97436568"
                                 y3="0.2107722"
                                 z3="-0.32915248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.94681954"
                                 y3="1.80840817"
                                 z3="0.09507652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.87359375"
                                 y3="1.6883186"
                                 z3="-0.0002759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.17892504"
                                 y3="0.95640811"
                                 z3="-0.14334921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.80577076"
                                 y3="2.50609401"
                                 z3="-0.88113051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.17767656"
                                 y3="1.68271858"
                                 z3="-1.03230944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.62812347"
                                 y3="-2.99543142"
                                 z3="-0.20462902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67186438"
                                 y3="-3.18091669"
                                 z3="-1.27710674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.72795581"
                                 y3="0.0083241"
                                 z3="-1.37120718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.98907479"
                                 y3="-0.155977"
                                 z3="-0.16123819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.45068579"
                                 y3="2.07565719"
                                 z3="-0.83806174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.21240097"
                                 y3="2.74264655"
                                 z3="0.59455011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.84737223"
                                 y3="2.03407079"
                                 z3="-0.13996246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.11500655"
                                 y3="1.84497802"
                                 z3="1.05353775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.89691654"
                                 y3="0.01217669"
                                 z3="-0.6140319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.63984156"
                                 y3="0.70512542"
                                 z3="0.81424516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.54898219"
                                 y3="2.40173473"
                                 z3="-1.93691473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.84640668"
                                 y3="2.19922149"
                                 z3="-0.76025707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.74393102"
                                 y3="3.56589238"
                                 z3="-0.63163076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.06678978"
                                 y3="1.07332817"
                                 z3="-1.19783509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.74806694"
                                 y3="1.90947649"
                                 z3="-2.00984829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.50185029"
                                 y3="2.62427792"
                                 z3="-0.58525798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.72963393"
                                 y3="-3.74808522"
                                 z3="0.5768807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.38039402"
                                 y3="-3.08825685"
                                 z3="-0.61651855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.57084314"
                                 y3="-4.17956825"
                                 z3="-1.70369353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.6804686"
                                 y3="-3.09255793"
                                 z3="-0.87264146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55459973"
                                 y3="-2.4592527"
                                 z3="-2.0851909">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.9384,-.872,.7243;-.7024,1.0619,1.2136;.0407,-.4413,-.0119;-.789,-1.7251,.4655;.0026,-.1208,-1.4631;2.9744,.2108,-.3292;-1.9468,1.8084,.0951;2.8736,1.6883,-.0003;-3.1789,.9564,-.1433;3.8058,2.5061,-.8811;-4.1777,1.6827,-1.0323;-.6281,-2.9954,-.2046;-1.6719,-3.1809,-1.2771;2.728,.0083,-1.3712;3.9891,-.156,-.1612;-1.4507,2.0757,-.8381;-2.2124,2.7426,.5946;1.8474,2.0341,-.14;3.115,1.845,1.0535;-2.8969,.0122,-.614;-3.6398,.7051,.8142;3.549,2.4017,-1.9369;4.8464,2.1992,-.7603;3.7439,3.5659,-.6316;-5.0668,1.0733,-1.1978;-3.7481,1.9095,-2.0098;-4.5019,2.6243,-.5853;-.7296,-3.7481,.5769;.3804,-3.0883,-.6165;-1.5708,-4.1796,-1.7037;-2.6805,-3.0926,-.8726;-1.5546,-2.4593,-2.0852;</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="1.938364"
                        y3="-0.872009"
                        z3="0.724319"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.702444"
                        y3="1.061946"
                        z3="1.213648"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.040659"
                        y3="-0.441335"
                        z3="-0.011935"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.789006"
                        y3="-1.725063"
                        z3="0.465522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.002593"
                        y3="-0.120837"
                        z3="-1.463099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.974366"
                        y3="0.210772"
                        z3="-0.329152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.94682"
                        y3="1.808408"
                        z3="0.095077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.873594"
                        y3="1.688319"
                        z3="-0.000276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.178925"
                        y3="0.956408"
                        z3="-0.143349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.805771"
                        y3="2.506094"
                        z3="-0.881131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.177677"
                        y3="1.682719"
                        z3="-1.032309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.628123"
                        y3="-2.995431"
                        z3="-0.204629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.671864"
                        y3="-3.180917"
                        z3="-1.277107"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.727956"
                        y3="0.008324"
                        z3="-1.371207"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.989075"
                        y3="-0.155977"
                        z3="-0.161238"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.450686"
                        y3="2.075657"
                        z3="-0.838062"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.212401"
                        y3="2.742647"
                        z3="0.59455"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.847372"
                        y3="2.034071"
                        z3="-0.139962"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.115007"
                        y3="1.844978"
                        z3="1.053538"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.896917"
                        y3="0.012177"
                        z3="-0.614032"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.639842"
                        y3="0.705125"
                        z3="0.814245"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.548982"
                        y3="2.401735"
                        z3="-1.936915"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.846407"
                        y3="2.199221"
                        z3="-0.760257"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.743931"
                        y3="3.565892"
                        z3="-0.631631"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.06679"
                        y3="1.073328"
                        z3="-1.197835"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.748067"
                        y3="1.909476"
                        z3="-2.009848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.50185"
                        y3="2.624278"
                        z3="-0.585258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.729634"
                        y3="-3.748085"
                        z3="0.576881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.380394"
                        y3="-3.088257"
                        z3="-0.616519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.570843"
                        y3="-4.179568"
                        z3="-1.703694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.680469"
                        y3="-3.092558"
                        z3="-0.872641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.5546"
                        y3="-2.459253"
                        z3="-2.085191"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.9384,-.872,.7243;-.7024,1.0619,1.2136;.0407,-.4413,-.0119;-.789,-1.7251,.4655;.0026,-.1208,-1.4631;2.9744,.2108,-.3292;-1.9468,1.8084,.0951;2.8736,1.6883,-.0003;-3.1789,.9564,-.1433;3.8058,2.5061,-.8811;-4.1777,1.6827,-1.0323;-.6281,-2.9954,-.2046;-1.6719,-3.1809,-1.2771;2.728,.0083,-1.3712;3.9891,-.156,-.1612;-1.4507,2.0757,-.8381;-2.2124,2.7426,.5946;1.8474,2.0341,-.14;3.115,1.845,1.0535;-2.8969,.0122,-.614;-3.6398,.7051,.8142;3.549,2.4017,-1.9369;4.8464,2.1992,-.7603;3.7439,3.5659,-.6316;-5.0668,1.0733,-1.1978;-3.7481,1.9095,-2.0098;-4.5019,2.6243,-.5853;-.7296,-3.7481,.5769;.3804,-3.0883,-.6165;-1.5708,-4.1796,-1.7037;-2.6805,-3.0926,-.8726;-1.5546,-2.4593,-2.0852;</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">1897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1843.4106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032.7362</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">-1604.69218873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1281.91022114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2886.60240986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4758.14478985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1871.54237998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01838951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00470477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.31251605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000072874920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000072874920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000145749840</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.613591449896</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">-2420.6492 -2420.6349 -2102.6569 -524.3846 -522.6636 -281.1981 -280.4962 -280.4818 -279.5031 -279.4919 -279.2411 -279.1281 -279.1259 -219.1977 -219.1814 -183.9691 -163.5067 -163.4930 -163.4115 -163.3986 -163.2912 -163.2685 -133.7113 -133.6892 -133.6507 -32.2132 -29.8454 -25.4721 -25.2811 -24.1586 -23.4986 -23.2881 -21.4240 -20.6291 -20.2784 -19.1345 -18.9109 -17.8423 -16.2682 -16.0177 -15.8490 -15.3541 -15.0806 -14.5102 -14.2830 -14.0543 -13.8695 -13.7378 -13.6197 -13.3438 -13.0659 -12.8196 -12.4618 -12.1579 -12.0451 -11.9570 -11.7374 -11.5959 -11.5527 -11.4530 -11.1110 -10.7712 -10.3231 -9.6711 -9.1951 1.8115 2.4228 2.6914 3.3138 3.4633 3.9010 4.0152 4.1486 4.1763 4.3533 4.5200 4.6444 4.8518 4.9719 5.1028 5.2077 5.4656 5.6188 5.6975 5.7523 5.9746 6.1427 6.2283 6.2844 6.4130 6.4741 6.8706 7.0179 7.1251 7.1856 7.5520 7.8494 7.9511 8.0523 8.1961 8.4239 8.6488 8.6533 8.8688 9.1080 9.2084 9.3903 9.4688 9.6455 9.8115 9.9442 10.1067 10.3651 10.7300 10.8058 11.0947 11.3822 11.4556 11.6871 11.9365 12.1733 12.5586 12.7545 12.9428 13.0597 13.1811 13.3447 13.5664 13.5877 13.7139 13.8462 13.9908 14.1360 14.1823 14.3452 14.4750 14.5926 14.7764 14.8533 14.9283 14.9882 15.0486 15.1868 15.3590 15.4146 15.5153 15.5819 15.8143 15.9422 16.0230 16.0821 16.2670 16.8564 16.8752 17.1622 17.3972 17.4198 17.6805 17.6921 17.8792 18.1091 18.3274 18.4295 18.6725 18.9163 19.1978 19.3264 19.5157 20.0612 20.6544 20.7407 21.1021 21.3919 21.8176 21.9130 22.0288 22.4148 22.6612 23.0551 23.4048 23.6571 23.9081 24.1027 24.2710 24.4912 24.6982 25.0069 25.2224 25.3855 25.7455 26.0154 26.3447 26.6188 26.7071 26.9311 27.1695 27.3913 27.6286 27.7617 27.9769 28.2865 28.5021 28.5446 28.6914 28.7448 29.2130 29.3711 29.8540 29.9743 30.0978 30.1551 30.5282 30.7134 30.8770 31.0917 31.3911 31.4696 31.8626 32.1506 32.3530 32.4959 32.6239 32.6728 33.0174 33.2091 33.3847 33.6753 33.9014 34.2508 34.4648 34.6846 34.7928 35.0333 35.2022 35.2411 35.3791 35.5662 35.9038 36.0804 36.2785 36.6436 36.8610 37.2005 37.3450 37.7597 37.9536 38.0359 38.2430 38.7353 38.8292 39.0202 39.2298 39.6457 39.9138 40.1205 40.3866 40.6756 40.8262 40.9141 41.2033 41.4952 41.5441 41.6813 41.8484 41.9686 42.1171 42.1930 42.3019 42.4838 42.5074 42.6564 42.7453 42.8638 43.0780 43.2936 43.3345 43.4673 43.6339 43.6628 44.1282 44.1847 44.7167 45.0115 45.2616 45.3411 45.4677 45.5391 45.6969 45.9221 45.9688 46.2445 46.2912 46.4845 46.7498 46.9232 47.3153 47.5356 47.7270 47.8427 48.3133 48.5130 48.6864 48.8851 49.2762 49.4734 49.7524 49.9372 50.3373 50.9556 51.3457 52.3723 52.4941 52.8242 53.5575 53.7978 53.9164 54.0512 54.4144 54.6468 54.8411 55.5803 55.9959 56.0461 56.2298 57.0221 57.7425 57.8345 58.1623 58.2406 58.5797 58.6473 58.9588 59.4246 59.5181 59.6011 59.9264 60.3617 60.7472 61.1923 61.9132 62.3141 62.4756 63.0203 63.5910 64.1680 64.8601 65.3337 65.7657 65.9641 66.3356 66.6992 67.2722 67.7080 67.8253 68.6692 68.8162 69.1819 69.5899 69.7867 70.5582 71.0362 71.1147 71.2570 71.5022 71.6716 71.8453 71.9396 72.0874 72.2422 72.6704 73.1856 73.7542 74.0597 74.2017 74.5602 75.3110 75.4354 75.6631 75.8012 76.2810 76.3398 76.8098 77.0454 78.0270 78.3310 78.7757 79.1525 79.1573 79.7560 79.7857 80.1338 80.5536 80.7453 80.8355 81.0294 81.1258 81.2724 81.4696 81.8493 81.8946 82.8571 83.1955 83.3337 83.6925 83.7177 84.1231 84.1985 84.6306 84.9560 85.0614 85.3657 85.5236 85.5993 85.7989 85.9675 86.0823 86.3313 86.5207 86.6721 86.8695 86.9053 87.3447 87.4180 87.8065 88.0417 88.3267 88.3981 88.4206 88.8731 88.9713 89.2294 89.6784 89.8214 90.0330 90.0734 90.2316 90.5052 90.5981 90.7146 90.8709 90.9658 91.0156 91.5979 92.2884 92.6053 93.4052 93.6080 93.8093 94.1646 94.2370 94.4115 94.6873 94.7356 96.6203 96.7580 97.1724 97.3306 97.4236 97.8181 97.9206 98.0502 98.4206 99.0704 99.1733 99.4228 99.8285 100.1304 100.2988 100.5154 100.9752 101.2237 101.6885 101.9599 102.0392 102.1380 102.2173 102.3614 102.5128 103.1781 103.6595 103.9061 104.4189 104.6408 105.0337 105.1572 105.2039 105.9592 106.5883 106.8964 107.1972 107.3832 107.4039 107.5612 108.1616 108.2196 108.3488 108.4509 108.8479 109.1210 109.2280 109.2446 109.4404 109.7487 110.1068 110.1183 110.2757 110.6332 110.9232 111.0747 111.7305 111.9160 111.9429 112.2343 112.2880 112.8798 112.9757 113.0590 113.3572 113.4266 113.5495 113.9173 114.0871 114.2360 114.4307 114.6477 114.8770 115.1145 115.3938 115.4817 115.7937 115.8409 116.4051 116.5354 116.7221 116.9089 117.8286 118.3601 118.6714 118.9628 119.3708 119.6015 119.6162 119.7528 119.8881 119.8993 120.0225 121.0302 121.1174 121.4487 121.5293 121.9133 122.2677 122.7300 123.0181 123.1641 126.1502 126.2245 126.4424 126.8232 126.9676 127.0248 127.2869 127.4324 127.9738 128.1662 128.4098 129.5411 129.9057 129.9657 130.8763 131.0445 131.6211 131.7065 133.1425 133.3557 133.4037 133.6512 134.2617 134.3316 134.5343 134.5701 134.7540 135.0767 135.8165 135.8367 136.5169 137.1123 137.1522 137.6652 137.7711 138.1769 138.3129 138.4066 141.3886 142.0017 142.3718 142.6640 142.7448 142.8313 143.2819 143.3834 143.7104 144.0254 144.2274 144.9617 144.9836 145.1120 145.9278 146.3405 146.3773 146.9480 147.5605 147.6429 147.6786 148.0870 148.2465 148.5077 148.7281 148.8103 149.0587 149.2255 149.7078 149.8170 150.4154 150.5430 151.7059 151.8345 151.9584 152.1949 152.7168 152.7941 152.8358 152.9168 153.7928 153.9653 154.1092 154.2383 154.4678 154.6509 155.2730 155.4725 156.0863 156.5747 156.6575 156.8173 158.0303 158.1565 158.1715 158.8667 159.3786 159.5619 159.6039 161.3894 162.5383 164.7667 167.1799 169.1528 170.6483 174.7340 176.4106 176.9261 177.1001 183.7827 184.5717 185.7366 187.6633 188.1512 188.3515 188.6896 189.0394 189.4954 190.1200 190.3684 190.7658 191.1164 193.1762 195.0174 195.4308 198.0100 199.0158 213.2544 217.7148 235.1891 246.9597 247.9886 256.6742 256.7952 261.0310 261.9434 445.6880 528.1960 530.1660 633.6491 633.6638 636.1179 639.7147 640.0132 645.9093 645.9223 646.6115 1195.0584 1202.8506</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">-0.191310 -0.172826 0.717643 -0.359870 -0.621191 -0.086131 -0.089385 -0.084259 -0.074234 -0.270001 -0.269714 0.050221 -0.260440 0.113187 0.126297 0.111519 0.126690 0.056041 0.065748 0.051126 0.066404 0.085148 0.083889 0.092754 0.092735 0.085098 0.084551 0.106977 0.086731 0.102128 0.089531 0.084943</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">16.1913 16.1728 14.2824 8.3599 8.6212 6.0861 6.0894 6.0843 6.0742 6.2700 6.2697 5.9498 6.2604 0.8868 0.8737 0.8885 0.8733 0.9440 0.9343 0.9489 0.9336 0.9149 0.9161 0.9072 0.9073 0.9149 0.9154 0.8930 0.9133 0.8979 0.9105 0.9151</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">-0.1913 -0.1728 0.7176 -0.3599 -0.6212 -0.0861 -0.0894 -0.0843 -0.0742 -0.2700 -0.2697 0.0502 -0.2604 0.1132 0.1263 0.1115 0.1267 0.0560 0.0657 0.0511 0.0664 0.0851 0.0839 0.0928 0.0927 0.0851 0.0846 0.1070 0.0867 0.1021 0.0895 0.0849</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2963 2.2818 5.3756 2.0749 1.9584 3.8603 3.8685 3.8915 3.9026 3.9616 3.9574 3.8643 3.9257 1.0280 1.0026 1.0273 1.0038 1.0249 1.0146 1.0210 1.0162 1.0009 1.0015 1.0035 1.0040 1.0012 1.0010 0.9912 1.0098 1.0092 1.0025 1.0178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2963 2.2818 5.3756 2.0749 1.9584 3.8603 3.8685 3.8915 3.9026 3.9616 3.9574 3.8643 3.9257 1.0280 1.0026 1.0273 1.0038 1.0249 1.0146 1.0210 1.0162 1.0009 1.0015 1.0035 1.0040 1.0012 1.0010 0.9912 1.0098 1.0092 1.0025 1.0178</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">1.1406 0.9489 1.1514 0.9526 1.1543 1.7980 0.8503 0.9402 0.9936 0.9706 0.9458 0.9951 0.9682 0.9467 0.9960 0.9942 0.9465 0.9972 0.9947 0.9929 0.9954 0.9938 0.9934 0.9920 0.9943 0.9679 0.9765 0.9858 0.9847 0.9894 0.9852</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 2 0 5 1 2 1 6 2 3 2 4 3 11 5 7 5 13 5 14 6 8 6 15 6 16 7 9 7 17 7 18 8 10 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 12 11 27 11 28 12 29 12 30 12 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013484985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.705673710049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.50397 5.48757 -0.01641 6.32588 -6.41583 -0.08995 -10.92940 10.94338 0.01398</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.09249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.23510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
