<?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="-0.416058"
                        y3="0.965033"
                        z3="1.243871"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.337854"
                        y3="-1.313702"
                        z3="-1.216877"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.823502"
                        y3="0.773241"
                        z3="1.81176"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.429077"
                        y3="0.303666"
                        z3="0.569537"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.196069"
                        y3="-1.248747"
                        z3="0.277192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.596499"
                        y3="0.856311"
                        z3="-0.930077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.567197"
                        y3="0.484119"
                        z3="-0.107529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.136714"
                        y3="-0.907899"
                        z3="0.080468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.278667"
                        y3="-2.202688"
                        z3="0.225479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.884791"
                        y3="2.243074"
                        z3="-1.184529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.8249"
                        y3="-0.46457"
                        z3="-0.606296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.140847"
                        y3="-2.051319"
                        z3="-1.003102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.491326"
                        y3="2.358311"
                        z3="-2.558307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.495358"
                        y3="-1.164326"
                        z3="0.558465"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.062874"
                        y3="0.587895"
                        z3="-1.067344"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.352312"
                        y3="1.240687"
                        z3="-0.070951"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.601406"
                        y3="-1.017191"
                        z3="1.061408"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.351826"
                        y3="-1.660075"
                        z3="0.014082"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.873697"
                        y3="-2.119579"
                        z3="1.137241"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.784978"
                        y3="-3.1731"
                        z3="0.235845"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.9573"
                        y3="2.815856"
                        z3="-1.113456"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.574394"
                        y3="2.62278"
                        z3="-0.426464"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.574921"
                        y3="0.568302"
                        z3="-0.356802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.499203"
                        y3="-0.419452"
                        z3="-1.463468"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.850507"
                        y3="-2.879475"
                        z3="-1.034974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.548745"
                        y3="-2.085582"
                        z3="-1.917742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.719011"
                        y3="-1.127161"
                        z3="-0.992448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.704396"
                        y3="3.406925"
                        z3="-2.767953"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.429414"
                        y3="1.806684"
                        z3="-2.626248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.814752"
                        y3="1.994548"
                        z3="-3.332175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.839696"
                        y3="-1.229657"
                        z3="1.427455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.387267"
                        y3="-0.614179"
                        z3="0.86555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.800698"
                        y3="-2.175588"
                        z3="0.290096"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:-.4161,.965,1.2439;-3.3379,-1.3137,-1.2169;2.8235,.7732,1.8118;1.4291,.3037,.5695;1.1961,-1.2487,.2772;1.5965,.8563,-.9301;-1.5672,.4841,-.1075;-2.1367,-.9079,.0805;2.2787,-2.2027,.2255;1.8848,2.2431,-1.1845;-4.8249,-.4646,-.6063;3.1408,-2.0513,-1.0031;2.4913,2.3583,-2.5583;-5.4954,-1.1643,.5585;-1.0629,.5879,-1.0673;-2.3523,1.2407,-.071;-2.6014,-1.0172,1.0614;-1.3518,-1.6601,.0141;2.8737,-2.1196,1.1372;1.785,-3.1731,.2358;.9573,2.8159,-1.1135;2.5744,2.6228,-.4265;-4.5749,.5683,-.3568;-5.4992,-.4195,-1.4635;3.8505,-2.8795,-1.035;2.5487,-2.0856,-1.9177;3.719,-1.1272,-.9924;2.7044,3.4069,-2.768;3.4294,1.8067,-2.6262;1.8148,1.9945,-3.3322;-4.8397,-1.2297,1.4275;-6.3873,-.6142,.8656;-5.8007,-2.1756,.2901;</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">1502.8251320611 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">1.580e-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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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="-0.41605754"
                                 y3="0.96503262"
                                 z3="1.24387118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.33785363"
                                 y3="-1.31370217"
                                 z3="-1.21687671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.823502"
                                 y3="0.77324119"
                                 z3="1.81176011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.42907661"
                                 y3="0.30366576"
                                 z3="0.56953716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.1960688"
                                 y3="-1.24874721"
                                 z3="0.27719188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.59649945"
                                 y3="0.85631134"
                                 z3="-0.93007724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.56719651"
                                 y3="0.48411919"
                                 z3="-0.10752938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.13671405"
                                 y3="-0.90789905"
                                 z3="0.08046829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27866747"
                                 y3="-2.20268779"
                                 z3="0.22547915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88479075"
                                 y3="2.24307388"
                                 z3="-1.18452891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.82489998"
                                 y3="-0.46456992"
                                 z3="-0.60629591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.14084739"
                                 y3="-2.05131924"
                                 z3="-1.00310236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.49132629"
                                 y3="2.35831128"
                                 z3="-2.55830653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.49535813"
                                 y3="-1.16432552"
                                 z3="0.55846499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.06287422"
                                 y3="0.58789498"
                                 z3="-1.06734427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.3523125"
                                 y3="1.24068656"
                                 z3="-0.07095122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.60140634"
                                 y3="-1.01719054"
                                 z3="1.06140822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.35182585"
                                 y3="-1.66007501"
                                 z3="0.01408166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.87369706"
                                 y3="-2.11957879"
                                 z3="1.13724117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.7849783"
                                 y3="-3.17310049"
                                 z3="0.23584493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.95730038"
                                 y3="2.81585618"
                                 z3="-1.11345624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.57439398"
                                 y3="2.6227801"
                                 z3="-0.42646387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.57492081"
                                 y3="0.56830188"
                                 z3="-0.35680191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.49920328"
                                 y3="-0.41945151"
                                 z3="-1.4634682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.85050663"
                                 y3="-2.87947545"
                                 z3="-1.03497395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.54874524"
                                 y3="-2.08558245"
                                 z3="-1.9177422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.7190114"
                                 y3="-1.12716057"
                                 z3="-0.99244773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.70439571"
                                 y3="3.40692501"
                                 z3="-2.76795281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42941406"
                                 y3="1.8066844"
                                 z3="-2.6262483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.81475162"
                                 y3="1.99454834"
                                 z3="-3.33217504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.83969615"
                                 y3="-1.22965656"
                                 z3="1.4274551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.3872672"
                                 y3="-0.61417947"
                                 z3="0.86554956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.80069832"
                                 y3="-2.17558757"
                                 z3="0.2900955">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" 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:-.4161,.965,1.2439;-3.3379,-1.3137,-1.2169;2.8235,.7732,1.8118;1.4291,.3037,.5695;1.1961,-1.2487,.2772;1.5965,.8563,-.9301;-1.5672,.4841,-.1075;-2.1367,-.9079,.0805;2.2787,-2.2027,.2255;1.8848,2.2431,-1.1845;-4.8249,-.4646,-.6063;3.1408,-2.0513,-1.0031;2.4913,2.3583,-2.5583;-5.4954,-1.1643,.5585;-1.0629,.5879,-1.0673;-2.3523,1.2407,-.071;-2.6014,-1.0172,1.0614;-1.3518,-1.6601,.0141;2.8737,-2.1196,1.1372;1.785,-3.1731,.2358;.9573,2.8159,-1.1135;2.5744,2.6228,-.4265;-4.5749,.5683,-.3568;-5.4992,-.4195,-1.4635;3.8505,-2.8795,-1.035;2.5487,-2.0856,-1.9177;3.719,-1.1272,-.9924;2.7044,3.4069,-2.768;3.4294,1.8067,-2.6262;1.8148,1.9945,-3.3322;-4.8397,-1.2297,1.4275;-6.3873,-.6142,.8655;-5.8007,-2.1756,.2901;</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="-0.416058"
                        y3="0.965033"
                        z3="1.243871"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.337854"
                        y3="-1.313702"
                        z3="-1.216877"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.823502"
                        y3="0.773241"
                        z3="1.81176"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.429077"
                        y3="0.303666"
                        z3="0.569537"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.196069"
                        y3="-1.248747"
                        z3="0.277192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.596499"
                        y3="0.856311"
                        z3="-0.930077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.567197"
                        y3="0.484119"
                        z3="-0.107529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.136714"
                        y3="-0.907899"
                        z3="0.080468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.278667"
                        y3="-2.202688"
                        z3="0.225479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.884791"
                        y3="2.243074"
                        z3="-1.184529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.8249"
                        y3="-0.46457"
                        z3="-0.606296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.140847"
                        y3="-2.051319"
                        z3="-1.003102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.491326"
                        y3="2.358311"
                        z3="-2.558307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.495358"
                        y3="-1.164326"
                        z3="0.558465"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.062874"
                        y3="0.587895"
                        z3="-1.067344"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.352312"
                        y3="1.240687"
                        z3="-0.070951"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.601406"
                        y3="-1.017191"
                        z3="1.061408"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.351826"
                        y3="-1.660075"
                        z3="0.014082"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.873697"
                        y3="-2.119579"
                        z3="1.137241"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.784978"
                        y3="-3.1731"
                        z3="0.235845"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.9573"
                        y3="2.815856"
                        z3="-1.113456"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.574394"
                        y3="2.62278"
                        z3="-0.426464"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.574921"
                        y3="0.568302"
                        z3="-0.356802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.499203"
                        y3="-0.419452"
                        z3="-1.463468"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.850507"
                        y3="-2.879475"
                        z3="-1.034974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.548745"
                        y3="-2.085582"
                        z3="-1.917742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.719011"
                        y3="-1.127161"
                        z3="-0.992448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.704396"
                        y3="3.406925"
                        z3="-2.767953"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.429414"
                        y3="1.806684"
                        z3="-2.626248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.814752"
                        y3="1.994548"
                        z3="-3.332175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.839696"
                        y3="-1.229657"
                        z3="1.427455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.387267"
                        y3="-0.614179"
                        z3="0.86555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.800698"
                        y3="-2.175588"
                        z3="0.290096"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:-.4161,.965,1.2439;-3.3379,-1.3137,-1.2169;2.8235,.7732,1.8118;1.4291,.3037,.5695;1.1961,-1.2487,.2772;1.5965,.8563,-.9301;-1.5672,.4841,-.1075;-2.1367,-.9079,.0805;2.2787,-2.2027,.2255;1.8848,2.2431,-1.1845;-4.8249,-.4646,-.6063;3.1408,-2.0513,-1.0031;2.4913,2.3583,-2.5583;-5.4954,-1.1643,.5585;-1.0629,.5879,-1.0673;-2.3523,1.2407,-.071;-2.6014,-1.0172,1.0614;-1.3518,-1.6601,.0141;2.8737,-2.1196,1.1372;1.785,-3.1731,.2358;.9573,2.8159,-1.1135;2.5744,2.6228,-.4265;-4.5749,.5683,-.3568;-5.4992,-.4195,-1.4635;3.8505,-2.8795,-1.035;2.5487,-2.0856,-1.9177;3.719,-1.1272,-.9924;2.7044,3.4069,-2.768;3.4294,1.8067,-2.6262;1.8148,1.9945,-3.3322;-4.8397,-1.2297,1.4275;-6.3873,-.6142,.8656;-5.8007,-2.1756,.2901;</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">1929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2159.7464</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168.5861</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">-2002.88679073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1502.82513206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3505.71192279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5748.74747184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2243.03554905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01860603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72049384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.83370311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000015789429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000015789429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000031578857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.674300624215</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">-2420.7286 -2420.0756 -2419.3355 -2103.0495 -524.3732 -524.3582 -281.1931 -281.1526 -280.6792 -280.3414 -280.1960 -279.2797 -279.2678 -279.2089 -219.2705 -218.5891 -217.9208 -184.3232 -163.5812 -163.4831 -163.3630 -162.9154 -162.8123 -162.6667 -162.2265 -162.0739 -162.0706 -134.0572 -134.0514 -134.0106 -32.6052 -31.4945 -25.7897 -24.9142 -24.2642 -23.7725 -23.3141 -22.6420 -21.1910 -20.7769 -19.9687 -19.8198 -18.4176 -18.0497 -17.0658 -16.4887 -15.8520 -15.6886 -15.5260 -15.0260 -14.7347 -14.3758 -14.1944 -13.9005 -13.7755 -13.3639 -13.2780 -13.0284 -12.9426 -12.8043 -12.5788 -12.2090 -12.1481 -11.8235 -11.4925 -11.3505 -11.2654 -10.7565 -10.6058 -9.8372 -9.2596 -9.1204 -8.5200 2.2150 2.4121 2.9662 3.1533 3.3718 3.6033 3.6638 3.8728 4.1265 4.2551 4.3346 4.4655 4.5685 4.7907 4.8749 5.1417 5.2068 5.4352 5.5730 5.7093 5.7217 5.7939 5.9078 6.0012 6.2679 6.3971 6.5755 6.6894 6.8504 7.0726 7.2167 7.4112 7.5762 7.6982 7.7497 7.9961 8.2763 8.3315 8.3573 8.4694 8.4822 8.7146 8.8425 9.0327 9.2017 9.2944 9.6288 9.7500 9.8985 10.0427 10.0882 10.3133 10.6350 10.7770 10.9312 11.1105 11.2012 11.7198 11.9688 12.1192 12.3880 12.5361 12.8127 13.0546 13.2087 13.2243 13.3196 13.4529 13.4822 13.5433 13.6709 13.8513 13.9188 13.9440 14.0310 14.1473 14.4275 14.4950 14.6029 14.7363 14.8272 14.8771 15.0071 15.0694 15.2451 15.2639 15.4442 15.5618 15.8136 15.9600 16.0161 16.1175 16.5571 16.6278 16.6550 16.8906 17.1313 17.2431 17.4273 17.6901 17.8684 18.1396 18.1689 18.2871 18.4499 18.6210 18.7575 19.1223 19.4602 19.5263 20.0882 20.2763 20.3945 20.8599 21.0520 21.2987 21.4148 21.6779 22.1435 22.5903 22.8324 22.9486 23.1342 23.5245 23.8264 24.0130 24.2113 24.2942 24.5856 24.9373 25.3829 25.4764 25.5764 25.8893 25.9984 26.2508 26.3525 26.4593 26.7848 27.0509 27.3221 27.4675 27.6443 27.7890 27.9238 28.0758 28.2327 28.4209 28.5640 28.7613 29.0604 29.1318 29.5932 29.8318 29.9810 30.0727 30.4431 30.4723 30.6893 30.9910 31.3031 31.3987 31.5874 31.8406 32.1602 32.3066 32.4213 32.5889 32.6567 33.0806 33.1017 33.3485 33.4897 33.7091 33.9941 34.0710 34.1826 34.5539 34.6147 34.8190 34.9230 35.0045 35.1803 35.3572 35.8973 35.9833 36.0724 36.7255 37.1536 37.3150 37.7519 37.8304 38.1353 38.5717 38.7048 38.9445 39.1812 39.2344 39.7933 40.0962 40.3100 40.3616 40.6132 40.7282 40.8443 41.1816 41.2833 41.3254 41.5612 41.7044 41.9180 42.0073 42.1740 42.3255 42.4676 42.5211 42.6268 42.7216 42.8563 42.9368 43.1276 43.2327 43.4886 43.6931 44.0720 44.0748 44.3157 44.4305 44.5182 44.6533 44.8415 44.8879 45.0640 45.1125 45.3266 45.4337 45.5110 45.6639 45.8120 45.9423 46.1333 46.4922 46.7032 46.8333 47.0169 47.1918 47.5357 47.6600 47.8789 48.0232 48.4396 48.5545 48.7686 49.1119 49.2616 49.4051 49.7745 49.8727 50.2515 50.5175 50.5297 51.3558 51.4237 51.9580 52.2634 52.3882 52.8852 53.4256 53.5268 53.8740 54.0718 54.2368 54.5213 54.7046 55.1555 55.1791 55.4508 55.9884 56.2171 56.5062 56.7779 57.2073 57.4718 57.5855 57.6714 58.5365 58.7042 59.1873 59.2722 59.5376 59.6212 60.0451 60.6336 60.8874 61.2098 61.6187 62.0373 62.1514 62.7439 63.3682 64.1648 64.5113 64.7918 64.8865 65.4457 65.9198 66.2567 66.8372 66.9797 67.3158 67.5195 68.2956 68.3738 68.7762 69.0650 69.7473 70.1580 70.2069 70.4193 70.7233 71.3654 71.5828 71.8836 72.1424 72.2177 72.5908 72.6285 72.8721 73.1039 73.4072 73.6043 73.9261 74.0150 74.1226 74.5513 75.0002 75.1029 75.2451 76.1333 76.5883 77.1253 77.3410 77.6121 77.9787 78.0799 78.7746 78.9551 79.0921 79.1620 80.2888 80.4924 80.5646 80.6665 80.7753 80.9751 81.1639 81.4782 81.7005 82.1068 82.1908 82.6277 82.7294 82.8690 82.9594 83.1734 83.5022 83.7250 83.9655 84.3111 84.7143 85.2605 85.3807 85.6329 85.6913 85.8679 86.1132 86.2585 86.7219 86.9129 87.1449 87.3466 87.4673 87.5967 87.8647 88.0745 88.0939 88.3048 88.5890 88.8051 89.2244 89.4367 89.4867 89.7259 89.8315 89.9952 90.1400 90.2961 90.5003 90.8429 91.1013 91.2814 91.5594 91.9881 92.2456 92.4993 92.8408 93.5366 93.7371 93.8040 94.4004 94.5006 94.8745 95.2030 95.8823 97.2154 97.2780 97.4512 97.7216 98.0360 98.1098 98.2904 98.8104 98.8248 99.1508 99.2580 99.7518 99.9361 100.2346 100.3918 100.6922 100.8593 101.0421 101.3772 101.4368 101.6097 101.7355 101.8065 102.0753 102.5423 102.7096 103.0106 103.1955 103.4202 103.7814 104.1181 104.3685 104.9191 105.1552 105.4220 105.6150 105.7471 105.9666 106.2961 106.4973 107.0578 107.3139 107.3992 107.6070 108.1981 108.3367 108.6363 108.8095 108.9204 109.0498 109.7348 110.0641 110.1671 110.5319 110.6389 110.8008 111.0745 111.1519 111.4739 111.8097 111.8583 112.3331 112.7989 112.8630 113.0056 113.2314 113.5187 113.6015 113.7214 113.7932 114.0548 114.1699 114.3775 114.5897 114.6495 114.7721 115.0743 115.3068 115.4751 115.5922 116.4948 117.3025 117.5943 117.8061 118.4899 118.5702 118.7901 119.1737 119.5659 119.6702 119.8311 120.0819 120.5589 120.8861 121.2410 121.3521 121.4604 121.8491 122.4373 122.6098 122.7330 123.0948 123.2038 124.3003 125.6755 126.3211 126.4037 126.9481 127.0294 127.2356 127.5977 128.3645 128.5803 128.8544 129.3308 129.6640 129.8905 130.1546 130.2777 130.6443 131.8633 133.1114 133.3765 133.6210 133.8031 134.0513 134.2353 134.5615 134.7787 134.8961 135.0630 135.0809 136.0751 136.4795 136.8862 137.2116 137.2593 138.3535 138.3833 138.6019 139.3394 140.7530 141.5763 142.0422 142.7607 142.9442 143.2292 143.6098 143.7573 143.9205 144.3392 144.5572 145.4726 145.7257 147.1951 147.3802 147.4074 147.8735 148.0965 148.1869 148.2891 148.3201 148.4387 148.5217 148.6530 148.8202 149.4361 150.0210 150.2393 150.3836 150.4444 150.5616 150.7817 151.0858 151.8317 152.1103 152.4935 152.8679 153.0589 153.1913 153.3489 153.5687 154.6778 154.8042 155.7238 156.2667 156.5482 156.5977 156.9063 157.1657 157.4851 157.8663 158.0992 158.2157 158.4885 160.5507 161.4730 162.6179 163.6625 166.3167 167.2005 168.2272 168.9767 171.7400 172.6664 179.0439 182.7171 183.8650 184.5476 185.4969 186.5638 186.8346 187.3343 188.1240 188.5369 188.8033 189.2363 189.3701 189.8537 190.1257 190.2148 191.1083 191.3526 191.7582 192.2191 194.7148 197.7228 198.7321 199.5400 200.1131 202.0831 211.7903 219.0962 230.2144 246.1173 247.0751 247.4599 247.5484 255.3551 256.5088 259.7540 261.4670 262.0719 432.7121 523.3379 527.4665 538.4957 632.1247 633.4312 636.0070 636.3534 636.6276 645.9655 646.3967 646.6497 1202.7759 1203.9006</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">-0.171584 -0.177794 -0.454182 0.630863 -0.339110 -0.337768 -0.116953 -0.135270 0.024654 0.046095 -0.100004 -0.229457 -0.246056 -0.251777 0.116299 0.135141 0.107801 0.123860 0.094111 0.103216 0.097046 0.095904 0.093288 0.105902 0.097220 0.089133 0.075347 0.089512 0.087710 0.089369 0.085029 0.092559 0.079894</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">16.1716 16.1778 16.4542 14.3691 8.3391 8.3378 6.1170 6.1353 5.9753 5.9539 6.1000 6.2295 6.2461 6.2518 0.8837 0.8649 0.8922 0.8761 0.9059 0.8968 0.9030 0.9041 0.9067 0.8941 0.9028 0.9109 0.9247 0.9105 0.9123 0.9106 0.9150 0.9074 0.9201</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">-0.1716 -0.1778 -0.4542 0.6309 -0.3391 -0.3378 -0.1170 -0.1353 0.0247 0.0461 -0.1000 -0.2295 -0.2461 -0.2518 0.1163 0.1351 0.1078 0.1239 0.0941 0.1032 0.0970 0.0959 0.0933 0.1059 0.0972 0.0891 0.0753 0.0895 0.0877 0.0894 0.0850 0.0926 0.0799</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2901 2.1658 2.0051 5.4162 2.1046 2.0561 3.8593 3.9608 3.8709 3.8221 3.9472 3.8870 3.9603 3.9191 1.0362 1.0060 1.0132 1.0226 1.0108 0.9905 0.9947 1.0123 1.0085 1.0017 1.0097 1.0065 1.0202 1.0071 1.0050 1.0028 1.0022 1.0051 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2901 2.1658 2.0051 5.4162 2.1046 2.0561 3.8593 3.9608 3.8709 3.8221 3.9472 3.8870 3.9603 3.9191 1.0362 1.0060 1.0132 1.0226 1.0108 0.9905 0.9947 1.0123 1.0085 1.0017 1.0097 1.0065 1.0202 1.0071 1.0050 1.0028 1.0022 1.0051 1.0123</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">1.1509 0.9302 1.0035 1.0162 1.8196 1.1880 1.1311 0.8681 0.8580 0.9238 0.9883 0.9783 0.9990 0.9792 0.9573 0.9961 0.9797 0.9740 0.9806 0.9742 0.9420 0.9932 0.9786 0.9822 0.9860 0.9826 0.9841 0.9903 0.9915 0.9901 0.9840 0.9910</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">-0.014517119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.901307846976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.91671 7.89151 -1.02520 -3.08850 3.19632 0.10782 -11.88069 10.67382 -1.20687</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
