<?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="-0.057567"
                        y3="-1.497556"
                        z3="-0.556313"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.44553"
                        y3="-0.72835"
                        z3="-0.572526"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.345372"
                        y3="0.07151"
                        z3="2.148818"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.176003"
                        y3="-0.015432"
                        z3="0.228173"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.531648"
                        y3="-0.235057"
                        z3="-0.598433"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.595075"
                        y3="1.296706"
                        z3="-0.482541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.241675"
                        y3="-1.763265"
                        z3="0.801318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.359986"
                        y3="-0.745638"
                        z3="0.881896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.673664"
                        y3="-0.929803"
                        z3="-0.064604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.188585"
                        y3="2.590621"
                        z3="-0.241508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.912322"
                        y3="0.776438"
                        z3="-1.440914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.486102"
                        y3="-2.426082"
                        z3="-0.025789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.238691"
                        y3="3.645699"
                        z3="-0.743552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.350732"
                        y3="2.058211"
                        z3="-0.762498"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.687095"
                        y3="-1.801418"
                        z3="1.740247"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.638989"
                        y3="-2.762766"
                        z3="0.620472"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.971268"
                        y3="0.257579"
                        z3="1.064479"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.976697"
                        y3="-0.999281"
                        z3="1.747106"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.495909"
                        y3="-0.6597"
                        z3="-0.726083"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.902593"
                        y3="-0.539607"
                        z3="0.928957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.375514"
                        y3="2.715867"
                        z3="0.827576"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.146493"
                        y3="2.645282"
                        z3="-0.762845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.831914"
                        y3="0.745575"
                        z3="-1.577946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.358794"
                        y3="0.698655"
                        z3="-2.434082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.421214"
                        y3="-2.887808"
                        z3="0.294227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.712787"
                        y3="-2.725791"
                        z3="0.681617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.235422"
                        y3="-2.827846"
                        z3="-1.007568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.687795"
                        y3="4.628311"
                        z3="-0.594722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.03382"
                        y3="3.531434"
                        z3="-1.808264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.705141"
                        y3="3.625717"
                        z3="-0.198642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.436352"
                        y3="2.110694"
                        z3="-0.679523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.933324"
                        y3="2.15074"
                        z3="0.240995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.015362"
                        y3="2.92359"
                        z3="-1.337757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.0576,-1.4976,-.5563;-3.4455,-.7284,-.5725;1.3454,.0715,2.1488;1.176,-.0154,.2282;2.5316,-.2351,-.5984;.5951,1.2967,-.4825;-1.2417,-1.7633,.8013;-2.36,-.7456,.8819;3.6737,-.9298,-.0646;1.1886,2.5906,-.2415;-2.9123,.7764,-1.4409;3.4861,-2.4261,-.0258;.2387,3.6457,-.7436;-3.3507,2.0582,-.7625;-.6871,-1.8014,1.7402;-1.639,-2.7628,.6205;-1.9713,.2576,1.0645;-2.9767,-.9993,1.7471;4.4959,-.6597,-.7261;3.9026,-.5396,.929;1.3755,2.7159,.8276;2.1465,2.6453,-.7628;-1.8319,.7456,-1.5779;-3.3588,.6987,-2.4341;4.4212,-2.8878,.2942;2.7128,-2.7258,.6816;3.2354,-2.8278,-1.0076;.6878,4.6283,-.5947;.0338,3.5314,-1.8083;-.7051,3.6257,-.1986;-4.4364,2.1107,-.6795;-2.9333,2.1507,.241;-3.0154,2.9236,-1.3378;</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">1564.2886884525 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">1.469e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 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">0.376 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="-0.05756711"
                                 y3="-1.49755596"
                                 z3="-0.55631326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.44552999"
                                 y3="-0.72834996"
                                 z3="-0.5725256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.34537233"
                                 y3="0.07150982"
                                 z3="2.14881768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.17600312"
                                 y3="-0.01543208"
                                 z3="0.22817309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.53164822"
                                 y3="-0.23505748"
                                 z3="-0.59843269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.59507495"
                                 y3="1.29670621"
                                 z3="-0.48254083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.24167519"
                                 y3="-1.76326536"
                                 z3="0.80131792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35998622"
                                 y3="-0.74563791"
                                 z3="0.88189644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67366353"
                                 y3="-0.92980286"
                                 z3="-0.06460435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.18858543"
                                 y3="2.59062126"
                                 z3="-0.24150755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.91232221"
                                 y3="0.77643778"
                                 z3="-1.44091403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.4861021"
                                 y3="-2.42608173"
                                 z3="-0.02578877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.23869128"
                                 y3="3.645699"
                                 z3="-0.74355152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35073217"
                                 y3="2.05821051"
                                 z3="-0.76249826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.68709527"
                                 y3="-1.80141775"
                                 z3="1.7402467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.63898897"
                                 y3="-2.76276604"
                                 z3="0.62047182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.9712677"
                                 y3="0.25757918"
                                 z3="1.06447895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.97669728"
                                 y3="-0.99928078"
                                 z3="1.74710589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.49590896"
                                 y3="-0.65970009"
                                 z3="-0.72608334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.90259258"
                                 y3="-0.53960741"
                                 z3="0.92895709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.37551435"
                                 y3="2.71586692"
                                 z3="0.82757639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.14649275"
                                 y3="2.645282"
                                 z3="-0.76284548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.83191444"
                                 y3="0.74557493"
                                 z3="-1.57794574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.35879361"
                                 y3="0.69865483"
                                 z3="-2.43408205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.42121367"
                                 y3="-2.887808"
                                 z3="0.29422745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.71278664"
                                 y3="-2.72579075"
                                 z3="0.68161746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.23542196"
                                 y3="-2.82784568"
                                 z3="-1.00756768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.68779474"
                                 y3="4.62831144"
                                 z3="-0.59472184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.03382022"
                                 y3="3.53143362"
                                 z3="-1.80826381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7051406"
                                 y3="3.62571739"
                                 z3="-0.19864227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.43635177"
                                 y3="2.11069437"
                                 z3="-0.67952305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.93332408"
                                 y3="2.15074033"
                                 z3="0.24099487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.01536214"
                                 y3="2.92358993"
                                 z3="-1.33775727">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a11" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" 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:-.0576,-1.4976,-.5563;-3.4455,-.7283,-.5725;1.3454,.0715,2.1488;1.176,-.0154,.2282;2.5316,-.2351,-.5984;.5951,1.2967,-.4825;-1.2417,-1.7633,.8013;-2.36,-.7456,.8819;3.6737,-.9298,-.0646;1.1886,2.5906,-.2415;-2.9123,.7764,-1.4409;3.4861,-2.4261,-.0258;.2387,3.6457,-.7436;-3.3507,2.0582,-.7625;-.6871,-1.8014,1.7402;-1.639,-2.7628,.6205;-1.9713,.2576,1.0645;-2.9767,-.9993,1.7471;4.4959,-.6597,-.7261;3.9026,-.5396,.929;1.3755,2.7159,.8276;2.1465,2.6453,-.7628;-1.8319,.7456,-1.5779;-3.3588,.6987,-2.4341;4.4212,-2.8878,.2942;2.7128,-2.7258,.6816;3.2354,-2.8278,-1.0076;.6878,4.6283,-.5947;.0338,3.5314,-1.8083;-.7051,3.6257,-.1986;-4.4364,2.1107,-.6795;-2.9333,2.1507,.241;-3.0154,2.9236,-1.3378;</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="-0.057567"
                        y3="-1.497556"
                        z3="-0.556313"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.44553"
                        y3="-0.72835"
                        z3="-0.572526"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.345372"
                        y3="0.07151"
                        z3="2.148818"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.176003"
                        y3="-0.015432"
                        z3="0.228173"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.531648"
                        y3="-0.235057"
                        z3="-0.598433"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.595075"
                        y3="1.296706"
                        z3="-0.482541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.241675"
                        y3="-1.763265"
                        z3="0.801318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.359986"
                        y3="-0.745638"
                        z3="0.881896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.673664"
                        y3="-0.929803"
                        z3="-0.064604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.188585"
                        y3="2.590621"
                        z3="-0.241508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.912322"
                        y3="0.776438"
                        z3="-1.440914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.486102"
                        y3="-2.426082"
                        z3="-0.025789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.238691"
                        y3="3.645699"
                        z3="-0.743552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.350732"
                        y3="2.058211"
                        z3="-0.762498"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.687095"
                        y3="-1.801418"
                        z3="1.740247"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.638989"
                        y3="-2.762766"
                        z3="0.620472"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.971268"
                        y3="0.257579"
                        z3="1.064479"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.976697"
                        y3="-0.999281"
                        z3="1.747106"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.495909"
                        y3="-0.6597"
                        z3="-0.726083"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.902593"
                        y3="-0.539607"
                        z3="0.928957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.375514"
                        y3="2.715867"
                        z3="0.827576"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.146493"
                        y3="2.645282"
                        z3="-0.762845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.831914"
                        y3="0.745575"
                        z3="-1.577946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.358794"
                        y3="0.698655"
                        z3="-2.434082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.421214"
                        y3="-2.887808"
                        z3="0.294227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.712787"
                        y3="-2.725791"
                        z3="0.681617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.235422"
                        y3="-2.827846"
                        z3="-1.007568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.687795"
                        y3="4.628311"
                        z3="-0.594722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.03382"
                        y3="3.531434"
                        z3="-1.808264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.705141"
                        y3="3.625717"
                        z3="-0.198642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.436352"
                        y3="2.110694"
                        z3="-0.679523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.933324"
                        y3="2.15074"
                        z3="0.240995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.015362"
                        y3="2.92359"
                        z3="-1.337757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.0576,-1.4976,-.5563;-3.4455,-.7284,-.5725;1.3454,.0715,2.1488;1.176,-.0154,.2282;2.5316,-.2351,-.5984;.5951,1.2967,-.4825;-1.2417,-1.7633,.8013;-2.36,-.7456,.8819;3.6737,-.9298,-.0646;1.1886,2.5906,-.2415;-2.9123,.7764,-1.4409;3.4861,-2.4261,-.0258;.2387,3.6457,-.7436;-3.3507,2.0582,-.7625;-.6871,-1.8014,1.7402;-1.639,-2.7628,.6205;-1.9713,.2576,1.0645;-2.9767,-.9993,1.7471;4.4959,-.6597,-.7261;3.9026,-.5396,.929;1.3755,2.7159,.8276;2.1465,2.6453,-.7628;-1.8319,.7456,-1.5779;-3.3588,.6987,-2.4341;4.4212,-2.8878,.2942;2.7128,-2.7258,.6816;3.2354,-2.8278,-1.0076;.6878,4.6283,-.5947;.0338,3.5314,-1.8083;-.7051,3.6257,-.1986;-4.4364,2.1107,-.6795;-2.9333,2.1507,.241;-3.0154,2.9236,-1.3378;</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">1900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.4617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1115.3097</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">-2002.88332636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1564.28868845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3567.17201481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5872.04383881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2304.87182400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01539739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.74355786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.86023151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999925679465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999925679465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999851358930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.681289256988</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">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 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6700 -2419.9807 -2419.3681 -2103.0263 -524.3621 -524.3366 -281.1551 -281.1477 -280.5946 -280.3205 -280.1002 -279.2779 -279.2452 -279.1654 -219.2170 -218.4978 -217.9529 -184.3040 -163.5272 -163.4355 -163.3042 -162.8231 -162.7233 -162.5734 -162.2581 -162.1058 -162.1039 -134.0435 -134.0227 -133.9942 -32.5914 -31.4662 -25.7943 -24.8403 -24.2504 -23.7444 -23.2491 -22.5617 -21.4291 -20.6673 -20.1188 -19.5586 -18.3957 -18.0115 -16.9867 -16.1769 -15.8946 -15.5694 -15.4584 -15.1477 -14.6974 -14.5868 -14.4372 -14.0381 -13.5349 -13.3618 -13.1544 -13.0689 -12.8505 -12.7669 -12.5109 -12.2942 -11.9825 -11.7428 -11.6118 -11.2126 -11.1242 -10.8656 -10.5392 -9.6949 -9.3013 -9.1175 -8.4349 1.8787 2.7434 3.0288 3.1744 3.2151 3.5375 3.7379 4.0268 4.0953 4.3282 4.3507 4.4100 4.5872 4.8027 4.9280 5.0688 5.2721 5.5118 5.6050 5.6986 5.7443 5.7984 5.9474 6.0275 6.1458 6.2393 6.3887 6.5499 6.8618 7.0782 7.1522 7.2686 7.6194 7.9151 7.9981 8.1361 8.2752 8.3537 8.6588 8.7265 8.8146 9.0165 9.0842 9.2069 9.3110 9.4571 9.6527 9.7933 9.8958 10.0830 10.3165 10.5594 10.7514 11.1668 11.1958 11.4589 11.7315 11.9452 12.2409 12.3518 12.6907 12.8195 13.0560 13.2454 13.3075 13.3998 13.4892 13.5515 13.6338 13.7207 13.8503 13.9113 13.9942 14.1832 14.2315 14.2796 14.5079 14.5669 14.7426 14.7994 14.8876 14.9928 15.0721 15.0897 15.3508 15.4063 15.6044 15.7632 16.0746 16.1918 16.2995 16.4102 16.7867 16.8662 17.0133 17.0416 17.2549 17.4752 17.7104 17.8449 17.9645 18.1207 18.3379 18.3958 18.8597 19.0619 19.1353 19.5463 20.0158 20.1206 20.4332 20.5855 20.8761 21.1364 21.2989 21.5380 21.7907 22.0621 22.3290 22.7551 22.9259 23.0318 23.4369 23.6724 23.7560 24.0365 24.3970 24.6639 24.8250 24.8827 25.0522 25.6896 25.7275 25.9620 26.1128 26.1730 26.3274 26.8472 27.0860 27.2259 27.4177 27.4609 27.5450 27.8317 27.9331 28.2652 28.3896 28.5303 28.7367 29.0044 29.1459 29.5331 29.6806 29.8491 30.2301 30.3841 30.6164 30.7986 30.8970 31.1075 31.5128 31.5202 31.6614 31.7595 32.0457 32.1263 32.4828 32.7306 33.0180 33.0534 33.2705 33.4336 33.6310 33.6794 33.8125 33.9968 34.1936 34.4395 34.7564 34.9516 35.0976 35.3728 35.4979 35.6387 35.8659 35.9800 36.3153 36.6867 37.2259 37.3770 37.6449 38.2199 38.3450 38.5483 38.9735 39.0715 39.3258 39.5161 40.0808 40.2393 40.3905 40.5774 40.7637 40.9279 40.9703 41.1455 41.3901 41.5014 41.5436 41.7570 41.8556 41.9293 42.1886 42.3531 42.5266 42.7185 43.0058 43.0915 43.1505 43.2656 43.3835 43.4892 43.6971 43.8383 44.1856 44.3331 44.4672 44.6176 44.8026 44.9668 45.0987 45.1356 45.3177 45.5609 45.6204 45.7731 45.9663 46.1410 46.1637 46.3948 46.6059 46.7549 47.1823 47.3093 47.4350 47.7003 47.8487 47.9250 48.2682 48.5626 48.6423 48.7421 49.0984 49.5679 49.7677 49.9673 50.3595 50.3764 50.4220 50.8368 51.1765 51.3893 52.1104 52.5064 52.5173 52.7817 53.1111 53.4072 53.9159 54.1127 54.4804 54.6001 55.2958 55.4131 55.7731 55.8066 56.2197 56.3564 56.9244 57.0311 57.3255 57.4371 57.9180 58.0863 58.2838 59.0094 59.2389 59.3814 59.5481 59.7289 60.1056 60.4724 60.7932 61.2938 61.6541 61.9481 62.5091 62.5747 63.3736 63.7246 63.8308 63.9159 64.4378 64.6261 64.8825 65.6302 66.0234 66.4966 66.8523 67.0374 67.5903 67.8888 68.8223 69.3046 69.8643 70.0792 70.4940 70.8043 70.8736 71.0827 71.3586 71.6766 72.0320 72.3893 72.6032 72.6889 73.0909 73.2437 73.5766 73.7192 73.7875 74.1490 74.2602 74.3544 74.6661 74.8564 75.1836 75.5833 75.7047 76.4656 76.8041 77.3585 77.3958 77.9353 78.2408 78.8811 79.2288 79.3967 79.6859 80.0995 80.5796 80.7379 81.0391 81.1267 81.4316 81.8026 81.9842 82.2452 82.4037 82.5500 82.6940 82.9878 83.1430 83.4087 83.7823 83.7937 83.8970 84.4802 84.6330 84.8769 85.1334 85.4056 85.7181 85.7892 86.0235 86.2755 86.4231 86.5121 86.9052 86.9472 87.0434 87.4607 87.6017 87.7907 87.9217 88.1673 88.3073 88.4241 88.6804 88.9805 89.3211 89.4579 89.8168 89.9148 90.1636 90.4226 90.6911 90.7852 90.8148 91.1057 91.6151 91.6321 91.7861 92.0381 92.1926 93.6608 93.7008 93.7740 94.1050 94.2938 94.3839 94.7183 95.1754 95.8268 97.2281 97.2926 97.3309 97.9026 97.9554 98.1379 98.3274 98.5100 98.9270 99.4004 99.9036 100.0765 100.1725 100.3693 100.5974 100.8081 101.0269 101.1636 101.4038 101.5044 101.6706 101.6912 101.9916 102.2791 102.5627 102.7872 103.0529 103.1723 103.6398 104.0611 104.3605 104.7176 104.8624 105.4201 105.4889 105.7812 106.0435 106.3182 106.3618 106.5483 106.9179 107.1410 107.6107 107.7828 108.0765 108.4723 108.8382 108.9566 108.9714 109.4239 109.8109 110.3464 110.4170 110.6158 110.8552 111.0307 111.1437 111.5674 111.7953 111.9036 112.1209 112.5979 112.7359 113.1548 113.2431 113.3852 113.4759 113.7807 114.0257 114.1358 114.2628 114.5245 114.6466 114.8067 115.1357 115.2158 115.4034 115.5665 115.9165 116.4249 116.8020 117.2445 117.3902 117.7148 118.1159 118.6099 118.7029 119.0187 119.2884 119.7580 120.0113 120.5043 120.6942 121.1013 121.2724 121.5926 121.7214 121.9480 122.2666 122.5073 122.7307 123.0440 123.5956 123.8342 125.7456 126.3686 126.4752 127.0501 127.0929 127.3338 127.6861 128.1832 128.4795 129.1749 129.5263 130.0170 130.3691 130.5133 130.7951 131.3063 132.1658 133.0875 133.3557 133.7389 133.8612 134.1352 134.2721 134.7828 135.0022 135.0733 135.1688 135.3450 136.2535 136.6270 136.7020 137.0131 137.3587 137.7640 138.2708 138.6461 139.3379 139.9341 141.4404 141.7909 142.6548 143.0363 143.7350 143.8179 143.9996 144.4937 144.7670 145.0037 145.1822 145.9429 147.1417 147.5339 147.9870 148.2159 148.2691 148.3644 148.4021 148.5200 148.6158 149.0004 149.0794 149.3690 149.8807 149.9423 150.3810 150.5078 150.6345 150.6954 150.8412 150.9261 151.0428 151.5544 152.1744 152.5594 152.8799 153.1720 153.4906 153.9705 154.6814 154.8618 155.7562 156.3672 156.4588 156.7609 156.8334 156.8953 157.6972 157.7727 158.0886 158.3002 158.6451 160.8758 162.1149 162.8769 163.4948 166.0188 167.4183 168.4222 169.3682 169.6838 173.8767 179.0886 182.4752 183.3749 184.7258 186.1674 187.1240 187.5113 188.1292 188.3943 188.9653 189.0651 189.5852 189.8112 190.0055 190.3708 190.8663 191.3985 191.7738 191.8741 192.7231 195.4549 197.6268 197.9510 199.4747 199.5660 201.7731 211.3872 219.6147 230.4741 247.2904 247.6912 247.9420 249.1708 255.5079 257.0023 258.9724 261.0874 263.0666 432.1141 521.0234 530.3223 538.4233 632.6547 634.3133 635.9337 636.3977 636.5394 645.9966 646.5157 647.0737 1202.6899 1203.9782</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">-0.155663 -0.186620 -0.460834 0.654970 -0.365667 -0.332110 -0.115577 -0.105670 0.037396 0.023945 -0.077363 -0.243945 -0.256627 -0.286881 0.124595 0.124490 0.088425 0.124383 0.107003 0.092578 0.091223 0.108673 0.078497 0.109538 0.100504 0.076561 0.090291 0.100928 0.093152 0.085007 0.093371 0.086813 0.094613</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">16.1557 16.1866 16.4608 14.3450 8.3657 8.3321 6.1156 6.1057 5.9626 5.9761 6.0774 6.2439 6.2566 6.2869 0.8754 0.8755 0.9116 0.8756 0.8930 0.9074 0.9088 0.8913 0.9215 0.8905 0.8995 0.9234 0.9097 0.8991 0.9068 0.9150 0.9066 0.9132 0.9054</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">-0.1557 -0.1866 -0.4608 0.6550 -0.3657 -0.3321 -0.1156 -0.1057 0.0374 0.0239 -0.0774 -0.2439 -0.2566 -0.2869 0.1246 0.1245 0.0884 0.1244 0.1070 0.0926 0.0912 0.1087 0.0785 0.1095 0.1005 0.0766 0.0903 0.1009 0.0932 0.0850 0.0934 0.0868 0.0946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3011 2.1409 1.9858 5.3918 2.0941 2.1105 3.8960 3.9187 3.8627 3.8609 3.8999 3.9016 3.9421 3.9355 1.0366 1.0120 1.0274 1.0085 0.9909 1.0138 1.0058 0.9940 1.0404 1.0046 1.0112 1.0159 1.0052 1.0084 1.0026 1.0019 1.0173 0.9984 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3011 2.1409 1.9858 5.3918 2.0941 2.1105 3.8960 3.9187 3.8627 3.8609 3.8999 3.9016 3.9421 3.9355 1.0366 1.0120 1.0274 1.0085 0.9909 1.0138 1.0058 0.9940 1.0404 1.0046 1.0112 1.0159 1.0052 1.0084 1.0026 1.0019 1.0173 0.9984 1.0009</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">1.1437 0.9484 0.9735 1.0047 1.7709 1.1528 1.1882 0.8719 0.8828 0.9530 0.9794 0.9742 0.9781 0.9761 0.9591 0.9777 0.9948 0.9727 0.9733 0.9808 0.9361 0.9906 0.9772 0.9834 0.9814 0.9876 0.9845 0.9915 0.9895 0.9902 0.9940 0.9872</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">-0.016443128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.899769483699</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.53667 2.43708 0.90041 10.44452 -9.73180 0.71272 -3.06540 2.83022 -0.23518</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
