<?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="0.177441"
                        y3="-1.788612"
                        z3="-0.803689"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.915609"
                        y3="-0.036619"
                        z3="-0.769344"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.460321"
                        y3="0.47113"
                        z3="1.753201"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.212801"
                        y3="-0.235978"
                        z3="0.121095"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.614113"
                        y3="-0.996936"
                        z3="0.224765"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.533497"
                        y3="0.853376"
                        z3="-1.008421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.553896"
                        y3="-1.432441"
                        z3="-0.338527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.128025"
                        y3="-0.215405"
                        z3="-1.03725"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.768421"
                        y3="-0.332071"
                        z3="0.781753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.914471"
                        y3="2.142229"
                        z3="-1.14024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.995724"
                        y3="1.040158"
                        z3="0.692582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.778275"
                        y3="-1.382113"
                        z3="1.162374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.985457"
                        y3="3.199527"
                        z3="-1.222236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.619837"
                        y3="0.383593"
                        z3="2.0054"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.613437"
                        y3="-1.357741"
                        z3="0.745874"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.089043"
                        y3="-2.334722"
                        z3="-0.637601"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.979482"
                        y3="-0.296871"
                        z3="-2.114912"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.640818"
                        y3="0.704831"
                        z3="-0.710917"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.17604"
                        y3="0.356048"
                        z3="0.038665"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.470395"
                        y3="0.250532"
                        z3="1.656899"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.308515"
                        y3="2.120907"
                        z3="-2.047442"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.250712"
                        y3="2.333125"
                        z3="-0.294332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.383526"
                        y3="1.924691"
                        z3="0.505806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.032986"
                        y3="1.379288"
                        z3="0.722978"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.656278"
                        y3="-0.895091"
                        z3="1.586868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.380885"
                        y3="-2.065658"
                        z3="1.912643"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.104039"
                        y3="-1.96169"
                        z3="0.298719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.518893"
                        y3="4.17472"
                        z3="-1.366918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.57211"
                        y3="3.2418"
                        z3="-0.303803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.660879"
                        y3="3.026014"
                        z3="-2.06052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.220131"
                        y3="-0.506951"
                        z3="2.191597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.56794"
                        y3="0.100745"
                        z3="2.031529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.786587"
                        y3="1.080185"
                        z3="2.830195"/>
               </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 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 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" 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:.1774,-1.7886,-.8037;-3.9156,-.0366,-.7693;.4603,.4711,1.7532;1.2128,-.236,.1211;2.6141,-.9969,.2248;1.5335,.8534,-1.0084;-1.5539,-1.4324,-.3385;-2.128,-.2154,-1.0373;3.7684,-.3321,.7818;.9145,2.1422,-1.1402;-3.9957,1.0402,.6926;4.7783,-1.3821,1.1624;1.9855,3.1995,-1.2222;-3.6198,.3836,2.0054;-1.6134,-1.3577,.7459;-2.089,-2.3347,-.6376;-1.9795,-.2969,-2.1149;-1.6408,.7048,-.7109;4.176,.356,.0387;3.4704,.2505,1.6569;.3085,2.1209,-2.0474;.2507,2.3331,-.2943;-3.3835,1.9247,.5058;-5.033,1.3793,.723;5.6563,-.8951,1.5869;4.3809,-2.0657,1.9126;5.104,-1.9617,.2987;1.5189,4.1747,-1.3669;2.5721,3.2418,-.3038;2.6609,3.026,-2.0605;-4.2201,-.507,2.1916;-2.5679,.1007,2.0315;-3.7866,1.0802,2.8302;</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">1526.1694279082 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">1.397e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.370 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="0.17744073"
                                 y3="-1.78861205"
                                 z3="-0.8036886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.9156086"
                                 y3="-0.03661885"
                                 z3="-0.76934367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.46032076"
                                 y3="0.47112994"
                                 z3="1.7532014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.2128011"
                                 y3="-0.23597755"
                                 z3="0.12109521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.61411303"
                                 y3="-0.996936"
                                 z3="0.22476522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.53349712"
                                 y3="0.85337588"
                                 z3="-1.00842083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.5538955"
                                 y3="-1.43244136"
                                 z3="-0.33852655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.12802482"
                                 y3="-0.21540513"
                                 z3="-1.03724965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.76842059"
                                 y3="-0.33207148"
                                 z3="0.78175303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.9144714"
                                 y3="2.14222914"
                                 z3="-1.14024024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.99572421"
                                 y3="1.04015756"
                                 z3="0.69258179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.77827489"
                                 y3="-1.38211347"
                                 z3="1.16237389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.98545664"
                                 y3="3.19952738"
                                 z3="-1.22223566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.61983677"
                                 y3="0.38359319"
                                 z3="2.00540028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.61343675"
                                 y3="-1.35774064"
                                 z3="0.74587371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.08904315"
                                 y3="-2.33472211"
                                 z3="-0.63760111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.97948202"
                                 y3="-0.29687148"
                                 z3="-2.11491216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.64081821"
                                 y3="0.70483071"
                                 z3="-0.71091656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.17603951"
                                 y3="0.35604753"
                                 z3="0.0386648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.470395"
                                 y3="0.25053235"
                                 z3="1.6568995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.30851475"
                                 y3="2.12090728"
                                 z3="-2.04744242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.25071217"
                                 y3="2.33312483"
                                 z3="-0.29433235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.38352635"
                                 y3="1.92469125"
                                 z3="0.50580574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.0329859"
                                 y3="1.37928789"
                                 z3="0.72297785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.65627771"
                                 y3="-0.89509117"
                                 z3="1.58686796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.38088521"
                                 y3="-2.06565764"
                                 z3="1.91264326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.10403864"
                                 y3="-1.96169036"
                                 z3="0.29871945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.51889256"
                                 y3="4.17472049"
                                 z3="-1.36691787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.57210982"
                                 y3="3.24179964"
                                 z3="-0.30380325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.66087897"
                                 y3="3.02601356"
                                 z3="-2.06052004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22013104"
                                 y3="-0.50695128"
                                 z3="2.19159662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.56794018"
                                 y3="0.10074464"
                                 z3="2.03152877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.78658684"
                                 y3="1.08018496"
                                 z3="2.83019548">
                              <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 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 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" 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:.1774,-1.7886,-.8037;-3.9156,-.0366,-.7693;.4603,.4711,1.7532;1.2128,-.236,.1211;2.6141,-.9969,.2248;1.5335,.8534,-1.0084;-1.5539,-1.4324,-.3385;-2.128,-.2154,-1.0372;3.7684,-.3321,.7818;.9145,2.1422,-1.1402;-3.9957,1.0402,.6926;4.7783,-1.3821,1.1624;1.9855,3.1995,-1.2222;-3.6198,.3836,2.0054;-1.6134,-1.3577,.7459;-2.089,-2.3347,-.6376;-1.9795,-.2969,-2.1149;-1.6408,.7048,-.7109;4.176,.356,.0387;3.4704,.2505,1.6569;.3085,2.1209,-2.0474;.2507,2.3331,-.2943;-3.3835,1.9247,.5058;-5.033,1.3793,.723;5.6563,-.8951,1.5869;4.3809,-2.0657,1.9126;5.104,-1.9617,.2987;1.5189,4.1747,-1.3669;2.5721,3.2418,-.3038;2.6609,3.026,-2.0605;-4.2201,-.507,2.1916;-2.5679,.1007,2.0315;-3.7866,1.0802,2.8302;</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="0.177441"
                        y3="-1.788612"
                        z3="-0.803689"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.915609"
                        y3="-0.036619"
                        z3="-0.769344"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.460321"
                        y3="0.47113"
                        z3="1.753201"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.212801"
                        y3="-0.235978"
                        z3="0.121095"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.614113"
                        y3="-0.996936"
                        z3="0.224765"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.533497"
                        y3="0.853376"
                        z3="-1.008421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.553896"
                        y3="-1.432441"
                        z3="-0.338527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.128025"
                        y3="-0.215405"
                        z3="-1.03725"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.768421"
                        y3="-0.332071"
                        z3="0.781753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.914471"
                        y3="2.142229"
                        z3="-1.14024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.995724"
                        y3="1.040158"
                        z3="0.692582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.778275"
                        y3="-1.382113"
                        z3="1.162374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.985457"
                        y3="3.199527"
                        z3="-1.222236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.619837"
                        y3="0.383593"
                        z3="2.0054"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.613437"
                        y3="-1.357741"
                        z3="0.745874"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.089043"
                        y3="-2.334722"
                        z3="-0.637601"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.979482"
                        y3="-0.296871"
                        z3="-2.114912"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.640818"
                        y3="0.704831"
                        z3="-0.710917"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.17604"
                        y3="0.356048"
                        z3="0.038665"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.470395"
                        y3="0.250532"
                        z3="1.656899"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.308515"
                        y3="2.120907"
                        z3="-2.047442"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.250712"
                        y3="2.333125"
                        z3="-0.294332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.383526"
                        y3="1.924691"
                        z3="0.505806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.032986"
                        y3="1.379288"
                        z3="0.722978"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.656278"
                        y3="-0.895091"
                        z3="1.586868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.380885"
                        y3="-2.065658"
                        z3="1.912643"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.104039"
                        y3="-1.96169"
                        z3="0.298719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.518893"
                        y3="4.17472"
                        z3="-1.366918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.57211"
                        y3="3.2418"
                        z3="-0.303803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.660879"
                        y3="3.026014"
                        z3="-2.06052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.220131"
                        y3="-0.506951"
                        z3="2.191597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.56794"
                        y3="0.100745"
                        z3="2.031529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.786587"
                        y3="1.080185"
                        z3="2.830195"/>
               </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 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 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" 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:.1774,-1.7886,-.8037;-3.9156,-.0366,-.7693;.4603,.4711,1.7532;1.2128,-.236,.1211;2.6141,-.9969,.2248;1.5335,.8534,-1.0084;-1.5539,-1.4324,-.3385;-2.128,-.2154,-1.0373;3.7684,-.3321,.7818;.9145,2.1422,-1.1402;-3.9957,1.0402,.6926;4.7783,-1.3821,1.1624;1.9855,3.1995,-1.2222;-3.6198,.3836,2.0054;-1.6134,-1.3577,.7459;-2.089,-2.3347,-.6376;-1.9795,-.2969,-2.1149;-1.6408,.7048,-.7109;4.176,.356,.0387;3.4704,.2505,1.6569;.3085,2.1209,-2.0474;.2507,2.3331,-.2943;-3.3835,1.9247,.5058;-5.033,1.3793,.723;5.6563,-.8951,1.5869;4.3809,-2.0657,1.9126;5.104,-1.9617,.2987;1.5189,4.1747,-1.3669;2.5721,3.2418,-.3038;2.6609,3.026,-2.0605;-4.2201,-.507,2.1916;-2.5679,.1007,2.0315;-3.7866,1.0802,2.8302;</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">1894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2152.5544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145.5130</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">-2002.88376998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1526.16942791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3529.05319789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5795.40693681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2266.35373893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01709852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73242830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84865833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999992878855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999992878855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999985757710</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.677548687879</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">-2420.6901 -2420.0675 -2419.3813 -2103.0671 -524.3765 -524.3161 -281.1847 -281.1565 -280.6472 -280.3877 -280.1896 -279.2751 -279.2671 -279.1594 -219.2381 -218.5811 -217.9648 -184.3394 -163.5470 -163.4571 -163.3252 -162.9046 -162.8049 -162.6609 -162.2725 -162.1209 -162.1104 -134.0781 -134.0601 -134.0292 -32.6179 -31.4791 -25.8099 -24.9319 -24.3043 -23.7885 -23.2112 -22.6180 -21.3786 -20.5243 -20.1474 -19.5795 -18.5728 -18.1039 -17.2164 -16.2273 -16.0529 -15.8273 -15.2926 -15.0510 -14.6555 -14.3690 -14.1659 -13.8231 -13.5597 -13.3945 -13.2944 -13.1343 -12.8767 -12.8248 -12.7124 -12.2245 -12.1311 -11.8252 -11.7242 -11.2985 -11.1805 -10.7794 -10.5984 -9.6654 -9.3371 -9.0698 -8.5219 1.7879 2.7604 3.0142 3.1690 3.2642 3.6895 3.7164 3.9007 3.9489 4.1913 4.2754 4.5735 4.7621 4.8801 5.0097 5.1666 5.2261 5.5275 5.5890 5.6144 5.7012 5.7940 5.9143 6.0306 6.0605 6.1502 6.3909 6.5425 6.7852 6.9462 7.1218 7.3409 7.4902 7.8095 8.0223 8.0523 8.1240 8.3579 8.4924 8.6014 8.7650 8.9040 9.0113 9.3111 9.4472 9.6030 9.6172 9.8973 9.9828 10.0780 10.2782 10.3430 10.4880 10.7239 11.2727 11.3546 11.5405 11.7841 12.0625 12.3314 12.4832 12.6004 12.9575 13.0650 13.2836 13.3977 13.4835 13.5504 13.6305 13.7377 13.8132 13.8830 13.9612 14.1184 14.2773 14.3099 14.3564 14.4263 14.5978 14.6675 14.7948 14.9578 15.0215 15.1404 15.1616 15.2657 15.5411 15.6853 15.8210 16.0531 16.1359 16.2108 16.5340 16.7774 16.8179 16.9374 17.2285 17.4093 17.6912 17.8542 17.9413 18.0184 18.1924 18.5223 18.8253 18.9459 19.2121 19.3583 19.7982 19.8940 20.3593 20.5484 20.7227 21.1132 21.2966 21.5102 21.8536 22.1337 22.2551 22.3811 22.7811 22.9823 23.2606 23.4093 23.5423 24.0133 24.0870 24.5944 24.6602 24.9866 25.1191 25.4137 25.6246 25.9036 25.9521 26.2504 26.3494 26.3935 26.5849 26.8637 27.1163 27.3343 27.5858 27.9177 28.0113 28.0898 28.2295 28.3780 28.5330 28.8150 29.0119 29.3309 29.5943 29.9670 30.2568 30.3387 30.4160 30.7635 30.9297 31.1724 31.3612 31.4456 31.7612 31.8704 32.2194 32.3111 32.4624 32.7101 32.8200 32.9004 32.9553 33.2100 33.4183 33.6365 33.9020 34.2544 34.3489 34.3932 34.6753 34.7510 34.8519 35.2713 35.3283 35.4547 35.7491 35.9725 36.0350 36.7727 36.9194 37.4299 37.7029 37.8567 38.1028 38.4255 38.9261 39.0102 39.3572 39.7052 39.8488 39.9278 40.1704 40.5070 40.6676 40.8618 40.9889 41.1813 41.4459 41.5158 41.7080 41.7825 41.9119 42.0438 42.0882 42.2536 42.3807 42.4964 42.6301 42.7902 42.8855 43.1309 43.2042 43.4260 43.4659 43.6806 43.8698 43.9490 44.1824 44.2444 44.3996 44.5862 44.8487 44.9351 45.0359 45.2819 45.4068 45.5630 45.5910 45.8092 45.9160 45.9874 46.3395 46.7662 46.9241 47.2105 47.2317 47.4532 47.5681 47.7052 48.1519 48.3611 48.5296 48.6743 48.8575 49.0122 49.5574 49.6299 49.9644 50.2821 50.5982 50.7818 51.0288 51.4754 51.7703 52.2103 52.5130 52.8818 53.0102 53.4791 53.7488 53.9343 54.3447 54.7715 54.9991 55.4203 55.5964 55.8143 55.8589 56.0426 56.2508 56.6800 57.1511 57.5357 57.9731 58.0137 58.3387 58.7735 59.1681 59.2237 59.5415 59.8790 59.9524 60.1323 60.3352 60.4821 60.6612 61.4468 61.7308 62.2109 62.6457 63.2273 63.4532 63.6156 64.6148 65.0571 65.3513 65.6330 66.6324 66.8984 67.2937 67.4225 67.6967 67.8441 68.2059 68.3608 69.0992 69.9831 70.3240 70.6983 70.8387 71.1140 71.2177 71.4408 71.6886 71.8854 72.1770 72.3870 72.6579 72.7992 73.1649 73.4365 73.6456 73.7478 74.1667 74.4407 74.5689 75.1015 75.2686 75.4725 75.8502 76.1163 76.6860 77.5039 77.9495 78.3054 78.6672 78.8691 78.9623 79.3999 79.7589 79.9813 80.2608 80.5266 80.8147 81.1263 81.1963 81.2927 81.6160 81.7869 82.0025 82.3913 82.5655 82.8372 82.9615 83.1523 83.5835 83.8914 84.0900 84.3290 84.6944 84.7295 85.0276 85.2700 85.3299 85.5475 85.8017 86.0422 86.4264 86.5072 86.7502 86.9163 86.9557 87.4032 87.5318 87.8288 88.0340 88.1667 88.2502 88.3899 88.7047 89.0356 89.1226 89.6129 89.7038 89.7412 89.9165 90.0745 90.3856 90.5566 90.6394 90.8035 90.9578 91.4046 91.6466 91.9108 92.6278 93.1118 93.3046 93.6216 93.8199 93.9281 94.8078 94.8877 95.3625 96.0287 97.1635 97.2825 97.3723 97.4615 97.8575 98.0414 98.4414 98.8855 99.0242 99.2436 99.6448 100.0501 100.1215 100.4021 100.5086 100.7973 101.2175 101.3277 101.4547 101.5582 101.6671 101.8572 102.0361 102.2491 102.6626 102.6819 103.1203 103.5977 103.7299 104.0546 104.3580 104.8954 104.9515 105.4573 105.5045 105.6826 105.7486 106.1413 106.5227 107.1166 107.3340 107.5595 107.6865 107.8073 108.1365 108.5456 108.7647 108.8897 109.1120 109.4397 109.9262 110.0209 110.1049 110.5316 110.5906 110.7627 110.8627 111.1602 111.6328 111.7345 111.8862 112.4115 112.5019 112.7621 112.8432 113.1202 113.3043 113.6306 113.6982 113.8804 113.9425 114.2015 114.4345 114.5413 114.6277 115.0179 115.3369 115.5891 115.8911 115.9686 116.6571 116.8993 117.5340 117.8554 118.3977 118.7619 118.8822 119.1258 119.9336 120.0587 120.1861 120.4693 120.8386 121.2582 121.3641 121.4951 121.6997 121.9413 122.1570 122.5644 122.9533 123.0780 123.3843 124.2236 126.2959 126.4764 126.7938 127.0783 127.1843 127.4157 127.4498 128.2385 128.3670 128.5884 129.4717 129.5579 129.9090 130.0850 130.5763 130.7858 132.1008 132.9119 133.2513 133.5271 133.6866 133.7896 134.5244 134.5497 134.7159 134.8708 135.0804 135.5209 136.4847 136.5942 136.6832 137.3129 137.5745 138.3877 138.4772 138.7926 139.3943 140.7786 141.6960 141.9865 142.8079 143.0293 143.2925 143.5971 143.7982 143.9238 144.7036 144.9340 144.9713 145.7749 147.0177 147.4186 147.4767 147.9342 148.0791 148.1724 148.1870 148.3026 148.3667 148.4270 148.8524 149.1029 149.4637 149.8319 149.9543 150.2218 150.5263 150.5860 150.7524 150.8404 151.7306 152.1411 152.3337 152.7936 153.0327 153.1097 153.9286 154.2906 154.8232 154.9871 156.0367 156.3820 156.5091 156.7039 156.7433 157.1383 157.8588 158.0231 158.1641 158.5081 159.5096 159.9089 161.6538 163.3432 163.4132 166.1503 167.8879 168.4856 169.2482 169.6776 173.4663 178.5657 181.7539 183.2345 185.3833 185.7603 186.8399 187.4050 187.9460 188.4017 188.6099 189.0180 189.2411 189.5809 189.6642 189.9873 190.8366 191.1145 191.9047 192.1359 193.4758 195.0602 196.7119 197.7363 199.0430 199.4585 202.3180 210.9693 219.6906 230.6003 246.2443 246.9782 247.2101 249.0811 255.9723 256.9671 258.9842 261.5874 262.7470 432.7491 521.1770 527.0271 537.8323 632.6084 633.7781 635.8617 635.9412 637.1982 646.2498 646.3378 646.4458 1202.0331 1204.2594</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">-0.170433 -0.178533 -0.459967 0.643405 -0.345011 -0.337833 -0.110636 -0.112441 0.029656 0.056543 -0.102380 -0.239650 -0.246630 -0.248655 0.119747 0.129865 0.125152 0.082450 0.104162 0.091449 0.102603 0.086824 0.092765 0.108686 0.086373 0.087036 0.089017 0.093174 0.082813 0.090793 0.083735 0.068720 0.097201</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">16.1704 16.1785 16.4600 14.3566 8.3450 8.3378 6.1106 6.1124 5.9703 5.9435 6.1024 6.2396 6.2466 6.2487 0.8803 0.8701 0.8748 0.9176 0.8958 0.9086 0.8974 0.9132 0.9072 0.8913 0.9136 0.9130 0.9110 0.9068 0.9172 0.9092 0.9163 0.9313 0.9028</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">-0.1704 -0.1785 -0.4600 0.6434 -0.3450 -0.3378 -0.1106 -0.1124 0.0297 0.0565 -0.1024 -0.2396 -0.2466 -0.2487 0.1197 0.1299 0.1252 0.0824 0.1042 0.0914 0.1026 0.0868 0.0928 0.1087 0.0864 0.0870 0.0890 0.0932 0.0828 0.0908 0.0837 0.0687 0.0972</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3021 2.1781 1.9751 5.4171 2.1263 2.0762 3.8809 3.9253 3.8576 3.8153 3.9566 3.9620 3.9513 3.8935 1.0304 1.0159 1.0157 1.0362 0.9942 1.0028 0.9885 1.0122 1.0099 1.0007 1.0067 1.0059 1.0034 1.0088 1.0075 1.0040 1.0155 1.0178 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3021 2.1781 1.9751 5.4171 2.1263 2.0762 3.8809 3.9253 3.8576 3.8153 3.9566 3.9620 3.9513 3.8935 1.0304 1.0159 1.0157 1.0362 0.9942 1.0028 0.9885 1.0122 1.0099 1.0007 1.0067 1.0059 1.0034 1.0088 1.0075 1.0040 1.0155 1.0178 1.0064</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">1.1520 0.9553 0.9888 1.0377 1.7687 1.2119 1.1587 0.8657 0.8658 0.9199 0.9954 0.9736 0.9811 0.9978 0.9801 0.9815 0.9700 0.9736 0.9767 0.9748 0.9386 0.9947 0.9780 0.9826 0.9909 0.9903 0.9868 0.9857 0.9964 0.9929 0.9879 0.9847</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">-0.015590198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.899360175341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.35026 -1.64886 0.70140 10.87273 -9.63901 1.23373 3.76059 -4.03420 -0.27361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
