<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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="33">1 1 1 2 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.082423"
                        y3="-1.595065"
                        z3="1.519675"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.578623"
                        y3="-0.829872"
                        z3="-1.137276"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.688638"
                        y3="0.183415"
                        z3="1.809968"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.077983"
                        y3="-0.032821"
                        z3="0.777234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.299294"
                        y3="-0.290377"
                        z3="-0.791434"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.049729"
                        y3="1.185233"
                        z3="0.720553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.767677"
                        y3="-1.22356"
                        z3="0.897247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.943382"
                        y3="-1.401151"
                        z3="-0.597724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198209"
                        y3="-1.31485"
                        z3="-1.256336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.474908"
                        y3="2.563613"
                        z3="0.778883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.316547"
                        y3="0.971492"
                        z3="-1.133487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.478783"
                        y3="-0.708406"
                        z3="-1.773932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.100958"
                        y3="3.035326"
                        z3="-0.509873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.453198"
                        y3="1.475738"
                        z3="-2.272622"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.036436"
                        y3="-0.224325"
                        z3="1.232851"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.403075"
                        y3="-1.924671"
                        z3="1.440202"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.871914"
                        y3="-2.455453"
                        z3="-0.867653"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.179781"
                        y3="-0.877184"
                        z3="-1.169317"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.406049"
                        y3="-2.03892"
                        z3="-0.463861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.666258"
                        y3="-1.844304"
                        z3="-2.04684"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.434418"
                        y3="3.12125"
                        z3="0.997344"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.158574"
                        y3="2.694621"
                        z3="1.620223"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.317169"
                        y3="1.403361"
                        z3="-1.193534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.908668"
                        y3="1.275853"
                        z3="-0.167805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.039674"
                        y3="-0.220701"
                        z3="-0.976918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.105753"
                        y3="-1.496296"
                        z3="-2.193495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.286349"
                        y3="0.019781"
                        z3="-2.562676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.274359"
                        y3="4.110175"
                        z3="-0.442036"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.063838"
                        y3="2.560834"
                        z3="-0.700831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.446926"
                        y3="2.857848"
                        z3="-1.364088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.449454"
                        y3="1.050219"
                        z3="-2.247488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.896574"
                        y3="1.237798"
                        z3="-3.23963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.348677"
                        y3="2.561019"
                        z3="-2.210078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.0824,-1.5951,1.5197;-3.5786,-.8299,-1.1373;2.6886,.1834,1.81;1.078,-.0328,.7772;1.2993,-.2904,-.7914;.0497,1.1852,.7206;-1.7677,-1.2236,.8972;-1.9434,-1.4012,-.5977;2.1982,-1.3149,-1.2563;.4749,2.5636,.7789;-3.3165,.9715,-1.1335;3.4788,-.7084,-1.7739;1.101,3.0353,-.5099;-2.4532,1.4757,-2.2726;-2.0364,-.2243,1.2329;-2.4031,-1.9247,1.4402;-1.8719,-2.4555,-.8677;-1.1798,-.8772,-1.1693;2.406,-2.0389,-.4639;1.6663,-1.8443,-2.0468;-.4344,3.1212,.9973;1.1586,2.6946,1.6202;-4.3172,1.4034,-1.1935;-2.9087,1.2759,-.1678;4.0397,-.2207,-.9769;4.1058,-1.4963,-2.1935;3.2863,.0198,-2.5627;1.2744,4.1102,-.442;2.0638,2.5608,-.7008;.4469,2.8578,-1.3641;-1.4495,1.0502,-2.2475;-2.8966,1.2378,-3.2396;-2.3487,2.561,-2.2101;</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">903</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.3448817200 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">1.501e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.08242263"
                                 y3="-1.59506524"
                                 z3="1.51967536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.57862308"
                                 y3="-0.82987171"
                                 z3="-1.13727628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.68863808"
                                 y3="0.18341454"
                                 z3="1.80996773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.07798252"
                                 y3="-0.03282087"
                                 z3="0.77723365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.2992944"
                                 y3="-0.29037702"
                                 z3="-0.79143447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.04972928"
                                 y3="1.18523273"
                                 z3="0.72055273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7676773"
                                 y3="-1.22355965"
                                 z3="0.89724678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.94338182"
                                 y3="-1.40115093"
                                 z3="-0.59772414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19820889"
                                 y3="-1.31484974"
                                 z3="-1.25633635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.47490757"
                                 y3="2.56361318"
                                 z3="0.77888308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.31654711"
                                 y3="0.97149234"
                                 z3="-1.1334871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.47878275"
                                 y3="-0.70840563"
                                 z3="-1.77393234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10095795"
                                 y3="3.03532624"
                                 z3="-0.50987283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.45319825"
                                 y3="1.47573804"
                                 z3="-2.27262203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.03643606"
                                 y3="-0.2243253"
                                 z3="1.23285145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.40307477"
                                 y3="-1.92467114"
                                 z3="1.4402016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.8719142"
                                 y3="-2.45545333"
                                 z3="-0.86765317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.17978143"
                                 y3="-0.87718414"
                                 z3="-1.16931653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.4060492"
                                 y3="-2.03892032"
                                 z3="-0.46386121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.66625828"
                                 y3="-1.84430402"
                                 z3="-2.04683954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.43441844"
                                 y3="3.1212495"
                                 z3="0.99734369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.15857435"
                                 y3="2.69462138"
                                 z3="1.62022265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.31716933"
                                 y3="1.40336059"
                                 z3="-1.19353375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.90866833"
                                 y3="1.27585272"
                                 z3="-0.16780529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.03967419"
                                 y3="-0.22070063"
                                 z3="-0.97691824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.10575277"
                                 y3="-1.49629558"
                                 z3="-2.19349452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28634863"
                                 y3="0.01978127"
                                 z3="-2.56267625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.2743587"
                                 y3="4.11017486"
                                 z3="-0.44203592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.06383763"
                                 y3="2.56083374"
                                 z3="-0.70083117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.44692628"
                                 y3="2.85784797"
                                 z3="-1.36408839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.44945375"
                                 y3="1.05021903"
                                 z3="-2.24748831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.89657356"
                                 y3="1.23779842"
                                 z3="-3.23963032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.34867702"
                                 y3="2.56101874"
                                 z3="-2.21007821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.0824,-1.5951,1.5197;-3.5786,-.8299,-1.1373;2.6886,.1834,1.81;1.078,-.0328,.7772;1.2993,-.2904,-.7914;.0497,1.1852,.7206;-1.7677,-1.2236,.8972;-1.9434,-1.4012,-.5977;2.1982,-1.3148,-1.2563;.4749,2.5636,.7789;-3.3165,.9715,-1.1335;3.4788,-.7084,-1.7739;1.101,3.0353,-.5099;-2.4532,1.4757,-2.2726;-2.0364,-.2243,1.2329;-2.4031,-1.9247,1.4402;-1.8719,-2.4555,-.8677;-1.1798,-.8772,-1.1693;2.406,-2.0389,-.4639;1.6663,-1.8443,-2.0468;-.4344,3.1212,.9973;1.1586,2.6946,1.6202;-4.3172,1.4034,-1.1935;-2.9087,1.2759,-.1678;4.0397,-.2207,-.9769;4.1058,-1.4963,-2.1935;3.2863,.0198,-2.5627;1.2744,4.1102,-.442;2.0638,2.5608,-.7008;.4469,2.8578,-1.3641;-1.4495,1.0502,-2.2475;-2.8966,1.2378,-3.2396;-2.3487,2.561,-2.2101;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.082423"
                        y3="-1.595065"
                        z3="1.519675"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.578623"
                        y3="-0.829872"
                        z3="-1.137276"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.688638"
                        y3="0.183415"
                        z3="1.809968"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.077983"
                        y3="-0.032821"
                        z3="0.777234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.299294"
                        y3="-0.290377"
                        z3="-0.791434"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.049729"
                        y3="1.185233"
                        z3="0.720553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.767677"
                        y3="-1.22356"
                        z3="0.897247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.943382"
                        y3="-1.401151"
                        z3="-0.597724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198209"
                        y3="-1.31485"
                        z3="-1.256336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.474908"
                        y3="2.563613"
                        z3="0.778883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.316547"
                        y3="0.971492"
                        z3="-1.133487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.478783"
                        y3="-0.708406"
                        z3="-1.773932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.100958"
                        y3="3.035326"
                        z3="-0.509873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.453198"
                        y3="1.475738"
                        z3="-2.272622"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.036436"
                        y3="-0.224325"
                        z3="1.232851"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.403075"
                        y3="-1.924671"
                        z3="1.440202"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.871914"
                        y3="-2.455453"
                        z3="-0.867653"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.179781"
                        y3="-0.877184"
                        z3="-1.169317"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.406049"
                        y3="-2.03892"
                        z3="-0.463861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.666258"
                        y3="-1.844304"
                        z3="-2.04684"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.434418"
                        y3="3.12125"
                        z3="0.997344"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.158574"
                        y3="2.694621"
                        z3="1.620223"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.317169"
                        y3="1.403361"
                        z3="-1.193534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.908668"
                        y3="1.275853"
                        z3="-0.167805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.039674"
                        y3="-0.220701"
                        z3="-0.976918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.105753"
                        y3="-1.496296"
                        z3="-2.193495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.286349"
                        y3="0.019781"
                        z3="-2.562676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.274359"
                        y3="4.110175"
                        z3="-0.442036"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.063838"
                        y3="2.560834"
                        z3="-0.700831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.446926"
                        y3="2.857848"
                        z3="-1.364088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.449454"
                        y3="1.050219"
                        z3="-2.247488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.896574"
                        y3="1.237798"
                        z3="-3.23963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.348677"
                        y3="2.561019"
                        z3="-2.210078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.0824,-1.5951,1.5197;-3.5786,-.8299,-1.1373;2.6886,.1834,1.81;1.078,-.0328,.7772;1.2993,-.2904,-.7914;.0497,1.1852,.7206;-1.7677,-1.2236,.8972;-1.9434,-1.4012,-.5977;2.1982,-1.3149,-1.2563;.4749,2.5636,.7789;-3.3165,.9715,-1.1335;3.4788,-.7084,-1.7739;1.101,3.0353,-.5099;-2.4532,1.4757,-2.2726;-2.0364,-.2243,1.2329;-2.4031,-1.9247,1.4402;-1.8719,-2.4555,-.8677;-1.1798,-.8772,-1.1693;2.406,-2.0389,-.4639;1.6663,-1.8443,-2.0468;-.4344,3.1212,.9973;1.1586,2.6946,1.6202;-4.3172,1.4034,-1.1935;-2.9087,1.2759,-.1678;4.0397,-.2207,-.9769;4.1058,-1.4963,-2.1935;3.2863,.0198,-2.5627;1.2744,4.1102,-.442;2.0638,2.5608,-.7008;.4469,2.8578,-1.3641;-1.4495,1.0502,-2.2475;-2.8966,1.2378,-3.2396;-2.3487,2.561,-2.2101;</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">1916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2161.2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153.3611</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.88391055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1563.34488172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3566.22879227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5869.47605361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2303.24726134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01748040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72206077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.83815021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252561</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000003357988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000003357988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000006715977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.677276433691</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7120 -2420.0888 -2419.3181 -2103.0656 -524.4350 -524.3117 -281.2345 -281.1838 -280.6581 -280.3522 -280.1950 -279.2908 -279.2240 -279.2120 -219.2521 -218.6003 -217.9053 -184.3390 -163.5677 -163.4642 -163.3408 -162.9283 -162.8224 -162.6776 -162.2114 -162.0666 -162.0463 -134.0770 -134.0644 -134.0249 -32.6382 -31.5157 -25.7935 -24.8959 -24.2281 -23.7526 -23.3309 -22.6668 -21.1672 -20.8242 -20.0422 -19.8647 -18.4493 -17.9258 -17.1009 -16.4634 -16.0128 -15.6503 -15.2436 -15.0448 -14.8078 -14.4370 -14.2994 -13.9009 -13.6967 -13.5419 -13.1997 -13.0265 -12.9269 -12.6892 -12.6169 -12.4614 -12.0300 -11.7025 -11.5617 -11.4357 -11.3048 -10.6644 -10.5942 -9.8386 -9.3380 -8.9856 -8.5050 2.1051 2.3930 3.0152 3.0705 3.1483 3.5961 3.8822 3.9356 4.0486 4.1634 4.3468 4.5563 4.6274 4.8828 4.9580 4.9835 5.2410 5.4084 5.4687 5.6610 5.7430 5.8339 5.9441 6.1192 6.1825 6.2844 6.5756 6.9357 7.0368 7.0958 7.1859 7.4346 7.5987 7.8854 7.9617 8.1120 8.2428 8.3894 8.4770 8.6392 8.6711 8.8034 9.0102 9.3435 9.5052 9.5940 9.6989 9.8894 9.9832 10.1432 10.2523 10.6963 10.7772 10.8031 11.0173 11.1095 11.5328 11.8475 12.0580 12.2537 12.4938 12.6303 12.8491 12.9105 13.1319 13.1966 13.4169 13.4824 13.6096 13.8637 13.9776 13.9998 14.1133 14.1446 14.2821 14.3803 14.4741 14.6121 14.7393 14.9906 15.0112 15.1161 15.2004 15.2960 15.4786 15.5906 15.6406 15.7369 15.9707 16.1047 16.3461 16.4922 16.6466 16.9829 17.1160 17.2215 17.3346 17.4986 17.6265 17.8365 18.0179 18.4235 18.4586 18.6674 18.8527 18.9623 19.2321 19.3606 19.7944 19.8480 20.3018 20.6029 20.6710 20.7989 21.1341 21.5383 21.6748 22.1561 22.3285 22.6505 22.9017 23.3108 23.6478 23.8335 23.9350 24.1637 24.2667 24.7232 24.8090 25.3137 25.4640 25.8096 25.9454 26.0827 26.2894 26.4972 26.8971 27.1601 27.2258 27.2660 27.3625 27.5202 27.7794 27.8885 28.1604 28.2735 28.5427 28.7457 28.9879 29.0567 29.3261 29.3701 29.6425 30.1281 30.1849 30.2463 30.5163 30.6478 31.0789 31.2311 31.3704 31.7483 31.9929 32.0247 32.3026 32.4048 32.6803 32.7434 33.0031 33.1856 33.5745 33.8014 34.0073 34.0656 34.3402 34.4449 34.5382 34.8249 34.9669 35.2136 35.3268 35.6078 35.8342 35.9371 36.2723 36.4078 36.6235 36.8153 36.8271 37.0102 37.6864 38.0113 38.1923 38.6792 38.9137 39.2403 39.3578 39.6573 39.9431 40.0690 40.3526 40.5412 40.7853 40.8809 41.0032 41.2039 41.3755 41.6443 41.7128 41.9289 42.0304 42.0764 42.3860 42.4519 42.5622 42.7508 43.0342 43.2003 43.3534 43.5587 43.6028 43.7817 43.8702 44.1562 44.4862 44.5176 44.5791 44.7069 44.8409 44.8994 45.1207 45.1794 45.3416 45.4671 45.6364 45.7437 46.1058 46.1683 46.2973 46.4960 46.5845 46.7929 46.9405 47.3486 47.4743 47.6026 47.8343 47.9793 48.3270 48.5372 48.7026 48.8986 49.0162 49.3838 49.4327 49.6517 50.0086 50.1586 50.2659 50.4665 51.0306 51.8589 52.1468 52.4128 52.5456 52.8829 53.0206 53.5089 53.6009 53.9118 54.2068 54.4775 54.7509 55.1084 55.3294 55.5259 55.7055 56.0306 56.4080 56.6446 56.9886 57.0460 57.4144 58.2362 58.4236 58.6958 58.7838 59.2727 59.3805 59.7755 60.0706 60.1868 60.7992 61.0650 61.4669 61.9542 62.1168 62.3082 62.4694 63.3619 64.7068 64.7666 65.1233 65.2395 65.9004 66.2198 66.6224 66.9126 67.4801 67.6058 68.3297 68.3586 68.6802 69.3332 69.6859 69.9434 70.0793 70.3945 70.7764 71.1166 71.3822 71.5957 72.0604 72.2068 72.5268 72.5936 72.7683 73.3112 73.6643 73.8854 74.0356 74.2594 74.7289 74.8449 75.0509 75.3332 75.6603 75.9443 76.4272 76.4978 77.0518 77.3900 77.9698 78.1986 78.3352 78.8387 79.1725 79.5236 79.6056 79.7553 80.5075 80.7024 80.9371 81.0394 81.3814 81.4487 81.8540 81.9004 82.1877 82.3756 82.5250 82.6755 83.1096 83.1737 83.7252 83.8316 83.9405 84.2185 84.6852 85.1116 85.4696 85.7234 85.9674 86.0429 86.1186 86.5596 86.6362 86.9841 87.0706 87.1679 87.3738 87.5087 87.8393 88.2711 88.3230 88.6959 88.9532 88.9879 89.0546 89.1768 89.7738 89.9033 89.9603 90.3109 90.3413 90.4387 90.6130 90.7093 90.8364 91.1494 91.5687 92.0053 92.4042 92.4603 92.9207 93.4147 93.7128 93.8016 94.1857 94.3801 94.8649 94.9720 95.3867 95.9720 97.3123 97.4763 97.6271 97.8291 98.1050 98.1379 98.2170 98.9347 99.1096 99.4017 99.6717 99.9181 100.0257 100.4912 100.6646 100.8297 100.9104 101.1813 101.2656 101.4235 101.6099 101.7744 102.1576 102.4567 102.7783 102.9131 103.0271 103.1729 103.7480 104.0227 104.1746 104.8530 105.2601 105.4952 105.6586 105.9855 106.0299 106.3376 106.4316 106.8064 107.2696 107.3959 107.5987 108.1133 108.5192 108.7120 108.7595 109.1441 109.3045 109.8098 110.0122 110.1845 110.3456 110.6263 110.7148 110.8973 111.2435 111.5227 111.7956 111.9334 112.2904 112.7266 112.8886 113.0465 113.1753 113.3579 113.4995 113.6996 114.0150 114.1857 114.2921 114.5362 114.6649 114.8221 115.0508 115.2186 115.4680 115.6579 115.7774 116.2200 116.2772 117.8238 118.2825 118.5281 118.6970 118.7439 119.0394 119.3561 119.6549 119.8733 120.0457 120.4149 120.5759 120.7591 121.3172 121.4848 121.9777 122.3285 122.6656 122.8954 123.0464 123.2054 123.5736 124.6708 126.2898 126.6445 126.8225 127.1884 127.2608 127.5795 128.0633 128.5386 128.8060 129.1627 129.4163 129.7052 129.7961 130.1827 130.4168 130.5921 131.7647 133.3197 133.4967 133.6491 133.8674 134.2360 134.5574 134.7655 135.0615 135.1252 135.2074 135.5103 136.3328 136.5196 137.0052 137.0858 137.3938 138.1315 138.4647 138.8509 139.5358 140.8429 141.4446 141.9036 142.6156 143.2450 143.3359 143.6575 143.9216 144.0589 144.4005 144.7908 145.5921 145.8169 146.6650 147.2624 147.5081 147.8088 147.9270 148.1633 148.3022 148.3732 148.5535 148.7456 148.8796 149.0950 149.8037 149.8592 150.2832 150.6675 150.7391 150.8691 151.0131 151.9367 152.0456 152.1149 152.4494 152.9916 153.3714 153.4606 153.7158 153.9849 154.4504 155.0445 155.8220 155.9230 156.5582 156.7460 156.9711 157.6385 157.9600 158.0699 158.2046 158.4472 158.9922 160.1833 161.0811 162.4770 163.1697 166.6724 167.1908 168.1666 169.2338 171.9644 173.3754 179.2156 182.4955 183.3876 185.0893 186.3382 186.6075 186.9778 187.4763 188.4353 188.6371 188.8467 189.4470 189.6676 189.9942 190.2911 190.5003 191.2745 191.6112 191.8062 192.8062 194.7422 196.9645 198.6655 199.5241 200.3942 201.7517 212.4204 219.0997 230.3567 246.4043 247.1761 247.3210 247.5342 256.2072 256.8677 260.2282 261.4511 262.3503 432.8931 523.4582 527.8914 538.2135 632.4002 633.2429 636.3043 636.8581 637.2017 646.3090 646.4829 646.8783 1203.0962 1204.2801</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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="33">-0.175393 -0.177663 -0.450831 0.623484 -0.332487 -0.342212 -0.101658 -0.146127 0.054277 0.013436 -0.094490 -0.241457 -0.234630 -0.268245 0.116323 0.137999 0.128980 0.101421 0.081029 0.101323 0.106792 0.104014 0.112609 0.089035 0.077952 0.096748 0.089022 0.102283 0.077922 0.088537 0.073388 0.091539 0.097082</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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="33">16.1754 16.1777 16.4508 14.3765 8.3325 8.3422 6.1017 6.1461 5.9457 5.9866 6.0945 6.2415 6.2346 6.2682 0.8837 0.8620 0.8710 0.8986 0.9190 0.8987 0.8932 0.8960 0.8874 0.9110 0.9220 0.9033 0.9110 0.8977 0.9221 0.9115 0.9266 0.9085 0.9029</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 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="33">-0.1754 -0.1777 -0.4508 0.6235 -0.3325 -0.3422 -0.1017 -0.1461 0.0543 0.0134 -0.0945 -0.2415 -0.2346 -0.2682 0.1163 0.1380 0.1290 0.1014 0.0810 0.1013 0.1068 0.1040 0.1126 0.0890 0.0780 0.0967 0.0890 0.1023 0.0779 0.0885 0.0734 0.0915 0.0971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2878 2.1681 2.0111 5.4109 2.0418 2.0925 3.8755 3.9651 3.8474 3.8532 3.9246 3.9357 3.9037 3.9216 1.0218 1.0061 1.0114 1.0224 1.0117 0.9941 0.9910 1.0130 1.0019 1.0151 1.0197 1.0097 1.0033 1.0103 1.0158 1.0017 1.0057 1.0158 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2878 2.1681 2.0111 5.4109 2.0418 2.0925 3.8755 3.9651 3.8474 3.8532 3.9246 3.9357 3.9037 3.9216 1.0218 1.0061 1.0114 1.0224 1.0117 0.9941 0.9910 1.0130 1.0019 1.0151 1.0197 1.0097 1.0033 1.0103 1.0158 1.0017 1.0057 1.0158 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="32">1.1374 0.9480 1.0028 1.0185 1.8292 1.1247 1.1775 0.8445 0.8554 0.9214 0.9975 0.9648 0.9798 1.0069 0.9748 0.9836 0.9787 0.9543 0.9824 0.9933 0.9320 0.9784 0.9927 0.9831 0.9866 0.9898 0.9854 0.9828 0.9879 0.9933 0.9918 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017409010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.901319561584</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.95811 1.40237 -0.55574 11.54742 -10.70716 0.84026 -16.66378 15.38277 -1.28101</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
