<?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="0.226093"
                        y3="-0.468151"
                        z3="1.843727"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.648487"
                        y3="-0.961128"
                        z3="-0.259232"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.952213"
                        y3="1.158463"
                        z3="1.015782"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.386144"
                        y3="0.300138"
                        z3="0.298457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.619539"
                        y3="-0.912967"
                        z3="-0.721338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.430961"
                        y3="1.156292"
                        z3="-0.657459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.177034"
                        y3="-1.231389"
                        z3="0.937293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.363163"
                        y3="-0.292347"
                        z3="0.832106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.425847"
                        y3="-2.044638"
                        z3="-0.348417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.429661"
                        y3="2.596942"
                        z3="-0.672181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.941664"
                        y3="-0.531005"
                        z3="-1.879977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.86713"
                        y3="-2.743479"
                        z3="-1.608277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.255882"
                        y3="3.202867"
                        z3="0.52714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.080071"
                        y3="0.936127"
                        z3="-2.234456"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.439644"
                        y3="-2.12611"
                        z3="1.501835"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.825726"
                        y3="-1.563973"
                        z3="-0.038763"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.065061"
                        y3="0.692019"
                        z3="0.473135"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.821832"
                        y3="-0.147466"
                        z3="1.811037"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.291064"
                        y3="-1.709332"
                        z3="0.229098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.834743"
                        y3="-2.710524"
                        z3="0.284499"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.456393"
                        y3="2.957972"
                        z3="-0.757044"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.091482"
                        y3="2.861336"
                        z3="-1.591312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.896856"
                        y3="-0.847109"
                        z3="-1.911188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.473588"
                        y3="-1.151521"
                        z3="-2.603442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.016631"
                        y3="-3.089641"
                        z3="-2.196469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.481414"
                        y3="-2.092796"
                        z3="-2.231132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.465802"
                        y3="-3.615159"
                        z3="-1.342535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.278868"
                        y3="4.286836"
                        z3="0.404765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.285567"
                        y3="2.858031"
                        z3="0.626169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.274713"
                        y3="2.988774"
                        z3="1.455375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.127894"
                        y3="1.229508"
                        z3="-2.301247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.597662"
                        y3="1.582736"
                        z3="-1.499768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.611566"
                        y3="1.136091"
                        z3="-3.200637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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:.2261,-.4682,1.8437;-3.6485,-.9611,-.2592;2.9522,1.1585,1.0158;1.3861,.3001,.2985;1.6195,-.913,-.7213;.431,1.1563,-.6575;-1.177,-1.2314,.9373;-2.3632,-.2923,.8321;2.4258,-2.0446,-.3484;.4297,2.5969,-.6722;-2.9417,-.531,-1.88;2.8671,-2.7435,-1.6083;-.2559,3.2029,.5271;-3.0801,.9361,-2.2345;-1.4396,-2.1261,1.5018;-.8257,-1.564,-.0388;-2.0651,.692,.4731;-2.8218,-.1475,1.811;3.2911,-1.7093,.2291;1.8347,-2.7105,.2845;1.4564,2.958,-.757;-.0915,2.8613,-1.5913;-1.8969,-.8471,-1.9112;-3.4736,-1.1515,-2.6034;2.0166,-3.0896,-2.1965;3.4814,-2.0928,-2.2311;3.4658,-3.6152,-1.3425;-.2789,4.2868,.4048;-1.2856,2.858,.6262;.2747,2.9888,1.4554;-4.1279,1.2295,-2.3012;-2.5977,1.5827,-1.4998;-2.6116,1.1361,-3.2006;</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">1552.4492834663 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">1.094e-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">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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="0.22609266"
                                 y3="-0.46815104"
                                 z3="1.84372711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.6484872"
                                 y3="-0.96112814"
                                 z3="-0.25923233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.95221339"
                                 y3="1.1584632"
                                 z3="1.01578245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.3861443"
                                 y3="0.30013811"
                                 z3="0.29845675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.61953882"
                                 y3="-0.91296707"
                                 z3="-0.72133775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.4309608"
                                 y3="1.15629242"
                                 z3="-0.65745916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.17703442"
                                 y3="-1.23138878"
                                 z3="0.93729323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.36316277"
                                 y3="-0.29234742"
                                 z3="0.8321064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42584702"
                                 y3="-2.04463802"
                                 z3="-0.34841742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.42966053"
                                 y3="2.59694204"
                                 z3="-0.67218144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94166436"
                                 y3="-0.53100466"
                                 z3="-1.87997725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.86712981"
                                 y3="-2.74347858"
                                 z3="-1.60827675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.25588162"
                                 y3="3.20286725"
                                 z3="0.52713997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0800706"
                                 y3="0.93612708"
                                 z3="-2.2344561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.43964434"
                                 y3="-2.12610999"
                                 z3="1.50183516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.82572559"
                                 y3="-1.56397287"
                                 z3="-0.03876303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.06506058"
                                 y3="0.69201879"
                                 z3="0.47313483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.82183208"
                                 y3="-0.14746557"
                                 z3="1.81103676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.29106439"
                                 y3="-1.70933244"
                                 z3="0.22909808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.83474278"
                                 y3="-2.71052374"
                                 z3="0.28449862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.45639297"
                                 y3="2.95797242"
                                 z3="-0.75704425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.09148248"
                                 y3="2.86133642"
                                 z3="-1.59131208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.89685637"
                                 y3="-0.84710922"
                                 z3="-1.91118831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.47358821"
                                 y3="-1.15152103"
                                 z3="-2.60344202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.0166314"
                                 y3="-3.08964097"
                                 z3="-2.19646936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.48141386"
                                 y3="-2.09279567"
                                 z3="-2.23113248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.46580231"
                                 y3="-3.61515896"
                                 z3="-1.34253465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.27886809"
                                 y3="4.28683588"
                                 z3="0.40476516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.28556678"
                                 y3="2.85803079"
                                 z3="0.62616938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.27471299"
                                 y3="2.98877369"
                                 z3="1.45537513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.12789421"
                                 y3="1.22950843"
                                 z3="-2.30124717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59766157"
                                 y3="1.58273602"
                                 z3="-1.49976764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.61156641"
                                 y3="1.13609104"
                                 z3="-3.20063737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 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 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" 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:.2261,-.4682,1.8437;-3.6485,-.9611,-.2592;2.9522,1.1585,1.0158;1.3861,.3001,.2985;1.6195,-.913,-.7213;.431,1.1563,-.6575;-1.177,-1.2314,.9373;-2.3632,-.2923,.8321;2.4258,-2.0446,-.3484;.4297,2.5969,-.6722;-2.9417,-.531,-1.88;2.8671,-2.7435,-1.6083;-.2559,3.2029,.5271;-3.0801,.9361,-2.2345;-1.4396,-2.1261,1.5018;-.8257,-1.564,-.0388;-2.0651,.692,.4731;-2.8218,-.1475,1.811;3.2911,-1.7093,.2291;1.8347,-2.7105,.2845;1.4564,2.958,-.757;-.0915,2.8613,-1.5913;-1.8969,-.8471,-1.9112;-3.4736,-1.1515,-2.6034;2.0166,-3.0896,-2.1965;3.4814,-2.0928,-2.2311;3.4658,-3.6152,-1.3425;-.2789,4.2868,.4048;-1.2856,2.858,.6262;.2747,2.9888,1.4554;-4.1279,1.2295,-2.3012;-2.5977,1.5827,-1.4998;-2.6116,1.1361,-3.2006;</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="0.226093"
                        y3="-0.468151"
                        z3="1.843727"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.648487"
                        y3="-0.961128"
                        z3="-0.259232"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.952213"
                        y3="1.158463"
                        z3="1.015782"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.386144"
                        y3="0.300138"
                        z3="0.298457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.619539"
                        y3="-0.912967"
                        z3="-0.721338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.430961"
                        y3="1.156292"
                        z3="-0.657459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.177034"
                        y3="-1.231389"
                        z3="0.937293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.363163"
                        y3="-0.292347"
                        z3="0.832106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.425847"
                        y3="-2.044638"
                        z3="-0.348417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.429661"
                        y3="2.596942"
                        z3="-0.672181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.941664"
                        y3="-0.531005"
                        z3="-1.879977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.86713"
                        y3="-2.743479"
                        z3="-1.608277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.255882"
                        y3="3.202867"
                        z3="0.52714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.080071"
                        y3="0.936127"
                        z3="-2.234456"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.439644"
                        y3="-2.12611"
                        z3="1.501835"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.825726"
                        y3="-1.563973"
                        z3="-0.038763"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.065061"
                        y3="0.692019"
                        z3="0.473135"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.821832"
                        y3="-0.147466"
                        z3="1.811037"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.291064"
                        y3="-1.709332"
                        z3="0.229098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.834743"
                        y3="-2.710524"
                        z3="0.284499"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.456393"
                        y3="2.957972"
                        z3="-0.757044"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.091482"
                        y3="2.861336"
                        z3="-1.591312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.896856"
                        y3="-0.847109"
                        z3="-1.911188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.473588"
                        y3="-1.151521"
                        z3="-2.603442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.016631"
                        y3="-3.089641"
                        z3="-2.196469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.481414"
                        y3="-2.092796"
                        z3="-2.231132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.465802"
                        y3="-3.615159"
                        z3="-1.342535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.278868"
                        y3="4.286836"
                        z3="0.404765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.285567"
                        y3="2.858031"
                        z3="0.626169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.274713"
                        y3="2.988774"
                        z3="1.455375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.127894"
                        y3="1.229508"
                        z3="-2.301247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.597662"
                        y3="1.582736"
                        z3="-1.499768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.611566"
                        y3="1.136091"
                        z3="-3.200637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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:.2261,-.4682,1.8437;-3.6485,-.9611,-.2592;2.9522,1.1585,1.0158;1.3861,.3001,.2985;1.6195,-.913,-.7213;.431,1.1563,-.6575;-1.177,-1.2314,.9373;-2.3632,-.2923,.8321;2.4258,-2.0446,-.3484;.4297,2.5969,-.6722;-2.9417,-.531,-1.88;2.8671,-2.7435,-1.6083;-.2559,3.2029,.5271;-3.0801,.9361,-2.2345;-1.4396,-2.1261,1.5018;-.8257,-1.564,-.0388;-2.0651,.692,.4731;-2.8218,-.1475,1.811;3.2911,-1.7093,.2291;1.8347,-2.7105,.2845;1.4564,2.958,-.757;-.0915,2.8613,-1.5913;-1.8969,-.8471,-1.9112;-3.4736,-1.1515,-2.6034;2.0166,-3.0896,-2.1965;3.4814,-2.0928,-2.2311;3.4658,-3.6152,-1.3425;-.2789,4.2868,.4048;-1.2856,2.858,.6262;.2747,2.9888,1.4554;-4.1279,1.2295,-2.3012;-2.5977,1.5827,-1.4998;-2.6116,1.1361,-3.2006;</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">1927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2161.4921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153.5608</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">-2002.88611749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1552.44928347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3555.33540096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5847.54526245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2292.20986150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01864918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72004354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.83392605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999884546228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999884546228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999769092455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.676717415454</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6992 -2420.0815 -2419.3630 -2103.0723 -524.4152 -524.3842 -281.2066 -281.1829 -280.6499 -280.3457 -280.1950 -279.2870 -279.2757 -279.2153 -219.2414 -218.5944 -217.9486 -184.3450 -163.5511 -163.4530 -163.3362 -162.9217 -162.8158 -162.6731 -162.2542 -162.1035 -162.0965 -134.0786 -134.0750 -134.0312 -32.6740 -31.5252 -25.7883 -24.8986 -24.3195 -23.7056 -23.3711 -22.6548 -21.1728 -20.8017 -19.9708 -19.8004 -18.4174 -18.1174 -16.9424 -16.4201 -16.0588 -15.7935 -15.4187 -15.0771 -14.6696 -14.4666 -14.3026 -13.9166 -13.7966 -13.2729 -13.1980 -13.0172 -12.8985 -12.8451 -12.6114 -12.2511 -12.1652 -11.9180 -11.6536 -11.3847 -11.1508 -10.6638 -10.6241 -9.8181 -9.2671 -9.1352 -8.5235 2.1865 2.5425 2.7847 3.1226 3.1922 3.5306 3.7143 3.9978 4.1684 4.2271 4.3703 4.4514 4.6764 4.8085 5.0622 5.0880 5.3524 5.4434 5.4940 5.6750 5.6962 5.8402 5.8969 5.9849 6.2027 6.2485 6.4483 6.7019 6.9201 7.2404 7.3265 7.4622 7.7903 7.8114 7.8959 8.1231 8.1498 8.3472 8.5730 8.5738 8.6914 8.9016 8.9685 9.2097 9.3078 9.4464 9.6730 9.6943 9.8804 10.2482 10.2949 10.5685 10.6605 10.9819 11.1025 11.2848 11.4943 12.0656 12.1777 12.4481 12.4917 12.6891 12.9030 13.0704 13.2021 13.2691 13.3683 13.5194 13.5786 13.6934 13.7734 13.8956 14.0382 14.1024 14.1877 14.3681 14.3882 14.4932 14.6283 14.6920 14.8983 15.0216 15.1558 15.2611 15.4695 15.5708 15.6942 15.8263 15.9807 16.1855 16.1994 16.3225 16.4724 16.7178 16.9175 17.2909 17.3679 17.5297 17.8222 17.9723 18.0746 18.2408 18.4727 18.5953 18.8242 19.0927 19.1737 19.5864 19.6431 20.0062 20.1802 20.4525 20.6719 21.2267 21.2885 21.4990 21.7499 21.9965 22.3400 22.5921 22.9495 23.2064 23.4916 23.8746 23.9647 24.2112 24.3446 24.7295 24.7506 24.9376 25.3720 25.6410 25.8131 26.0791 26.3796 26.4563 26.7166 26.8067 27.0939 27.3119 27.5011 27.6190 27.6610 27.7478 28.0285 28.2929 28.3213 28.5810 28.8205 29.2188 29.4051 29.6594 29.8160 29.9044 30.3864 30.5719 30.5920 30.7517 31.0115 31.0591 31.1978 31.3567 31.6254 31.8921 32.1966 32.2658 32.3686 32.5327 32.8293 33.0308 33.3227 33.5211 33.6685 33.8506 33.9982 34.1220 34.3463 34.7335 34.9626 35.1708 35.2170 35.3014 35.6132 35.9831 36.0615 36.2419 36.5640 36.6586 37.0051 37.6015 37.8649 37.9943 38.3151 38.6265 39.1825 39.4064 39.6005 39.6443 39.6734 40.0108 40.3513 40.4638 40.8127 40.9223 41.0821 41.3242 41.4142 41.5737 41.8340 41.8713 41.9407 42.1105 42.1744 42.3683 42.5202 42.6938 42.9921 43.0481 43.3066 43.3804 43.5740 43.8740 44.0208 44.1008 44.1711 44.4237 44.4684 44.7369 44.9353 45.0213 45.2034 45.3171 45.4465 45.5755 45.6659 45.6989 45.9132 46.0840 46.2182 46.3375 46.4662 46.7839 46.9045 47.3161 47.5476 47.6398 47.8775 48.1104 48.3002 48.5316 48.7491 48.9130 48.9931 49.4451 49.5519 49.8628 49.9969 50.4240 50.5150 50.7066 51.2715 51.3635 51.8899 52.1591 52.4637 52.5100 53.3391 53.6689 53.6859 54.1338 54.3419 54.5808 54.6861 55.0712 55.2108 55.6922 55.9232 56.1376 56.3841 56.5830 57.3063 57.5768 57.7920 58.3204 58.4109 58.7060 58.8662 59.2213 59.4006 59.7107 59.8298 60.5214 61.1172 61.1974 61.6550 61.9835 62.0555 62.2198 63.0701 63.5700 63.8528 64.0743 64.6866 65.1293 65.6867 65.9715 66.6218 66.8031 67.0346 67.6300 67.8919 68.0189 68.4087 68.9458 69.5084 70.1052 70.2969 70.5165 70.6913 70.9477 71.3302 71.8330 72.1582 72.3184 72.4074 72.4943 72.6643 72.8350 73.3159 73.7125 74.0807 74.1903 74.3474 74.7059 75.0275 75.0841 75.6177 76.0852 76.2261 76.4140 76.8754 77.5388 78.1067 78.6490 78.8666 78.8902 79.1053 79.6525 79.8245 80.2183 80.2990 80.4549 80.8722 81.0039 81.1533 81.2486 81.6221 81.7268 82.0303 82.3211 82.3444 82.7407 83.1973 83.2510 83.5677 83.7793 83.8886 84.0328 84.1051 84.7164 85.0828 85.4122 85.5976 85.7869 86.1838 86.3982 86.7958 86.8556 87.1099 87.2451 87.5572 87.7438 87.8189 88.1040 88.4538 88.5853 88.7573 88.8166 89.0668 89.4660 89.5403 89.7533 90.0023 90.1121 90.3769 90.5574 90.8082 90.9826 91.0911 91.3582 91.5117 91.8422 91.9302 92.2755 92.4694 93.3874 93.6252 93.7095 94.2356 94.5316 95.0062 95.1280 95.4345 96.5174 97.2695 97.5460 97.6072 97.9823 98.0186 98.2898 98.4628 99.0115 99.2400 99.2540 99.5862 99.9362 100.1306 100.2143 100.5451 100.6392 100.9909 101.1971 101.5549 101.5889 101.8110 101.9364 102.2576 102.4175 102.5608 102.7136 103.1672 103.2837 103.7663 104.0669 104.3195 104.6972 105.0651 105.3579 105.6553 105.7226 105.9357 106.2668 106.6774 106.7286 107.2019 107.3822 107.5856 108.0662 108.2423 108.4494 108.8192 109.1460 109.3934 109.5616 109.9308 110.1477 110.1953 110.4029 110.6029 110.8104 110.9732 111.3576 111.5436 112.0347 112.2047 112.4394 112.9142 113.0793 113.2886 113.5296 113.7539 113.8319 113.9453 114.0124 114.2919 114.5442 114.5803 114.8910 115.0223 115.2194 115.6296 115.7832 115.9230 116.1527 116.2334 117.4410 117.9458 118.3910 118.8074 119.0213 119.1099 119.6083 119.7270 119.9134 120.2656 120.5014 120.8059 121.0283 121.3786 121.4691 121.9308 122.2800 122.5621 122.9104 123.2947 123.4991 123.5327 125.0077 126.2153 126.5112 126.7131 127.1098 127.1689 127.2780 127.9286 128.4962 128.7643 128.9246 129.5963 130.0329 130.2926 130.3974 130.6094 131.0619 132.1826 133.1904 133.4917 133.6642 133.8009 134.0670 134.5916 134.7603 135.0201 135.2744 135.3012 135.6951 136.3929 136.6238 136.6524 137.2726 137.4679 138.2241 138.3239 138.6323 139.6837 141.0530 141.7553 141.8715 142.4800 143.0648 143.4430 143.6183 143.8398 144.0119 144.6156 144.8303 145.6942 145.8568 146.6705 147.2155 147.5421 148.1400 148.1894 148.2139 148.2812 148.3689 148.5947 148.7546 148.9321 149.2749 149.9264 150.0455 150.1941 150.4908 150.5519 150.6665 150.7865 151.0986 152.1282 152.1870 152.5395 153.0779 153.1136 153.3785 153.7639 153.9783 154.6240 155.2726 156.1228 156.2775 156.4832 156.7568 157.2087 157.5469 157.8894 158.0516 158.4711 159.0226 159.9103 160.2159 162.2658 163.1228 163.4174 166.1066 167.5223 168.0044 169.2330 170.3516 173.6703 180.2433 183.1305 183.4807 184.0544 185.3975 186.5502 186.9712 187.6340 188.3630 188.7428 188.9379 189.4246 189.6295 190.0164 190.2000 190.7299 191.2561 191.6107 191.7666 192.5535 195.0095 196.9367 197.9727 199.5584 201.6005 202.1407 211.0240 219.9068 230.2852 246.3905 247.3587 247.5323 247.7181 255.6372 256.7393 259.6934 261.1510 262.3127 432.1270 524.3370 527.8530 538.4860 632.1715 633.4838 636.3992 636.5085 637.1195 646.1525 646.3145 646.6800 1201.5626 1205.6329</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">-0.175046 -0.183044 -0.445048 0.622614 -0.341095 -0.346599 -0.112619 -0.092773 0.034282 0.019279 -0.099174 -0.242444 -0.254845 -0.253671 0.133360 0.114001 0.063891 0.132129 0.099448 0.098284 0.107821 0.112723 0.089836 0.109900 0.088649 0.087171 0.087425 0.107374 0.096972 0.084130 0.089015 0.072103 0.095951</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">16.1750 16.1830 16.4450 14.3774 8.3411 8.3466 6.1126 6.0928 5.9657 5.9807 6.0992 6.2424 6.2548 6.2537 0.8666 0.8860 0.9361 0.8679 0.9006 0.9017 0.8922 0.8873 0.9102 0.8901 0.9114 0.9128 0.9126 0.8926 0.9030 0.9159 0.9110 0.9279 0.9040</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">-0.1750 -0.1830 -0.4450 0.6226 -0.3411 -0.3466 -0.1126 -0.0928 0.0343 0.0193 -0.0992 -0.2424 -0.2548 -0.2537 0.1334 0.1140 0.0639 0.1321 0.0994 0.0983 0.1078 0.1127 0.0898 0.1099 0.0886 0.0872 0.0874 0.1074 0.0970 0.0841 0.0890 0.0721 0.0960</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2727 2.1652 2.0179 5.4437 2.0943 2.0800 3.8712 3.9626 3.8296 3.8212 3.9318 3.9655 3.9047 3.9247 1.0137 1.0230 1.0382 1.0090 1.0084 0.9956 1.0175 0.9893 1.0158 1.0031 1.0028 1.0062 1.0064 1.0107 0.9937 1.0188 1.0141 1.0003 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2727 2.1652 2.0179 5.4437 2.0943 2.0800 3.8712 3.9626 3.8296 3.8212 3.9318 3.9655 3.9047 3.9247 1.0137 1.0230 1.0382 1.0090 1.0084 0.9956 1.0175 0.9893 1.0158 1.0031 1.0028 1.0062 1.0064 1.0107 0.9937 1.0188 1.0141 1.0003 1.0045</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">1.1313 0.9103 0.9947 1.0131 1.8312 1.1740 1.1765 0.8582 0.8454 0.9303 0.9743 0.9953 1.0061 0.9794 0.9778 0.9701 0.9819 0.9515 0.9934 0.9811 0.9395 0.9891 0.9796 0.9906 0.9907 0.9831 0.9860 0.9856 0.9841 0.9947 0.9883 0.9845</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">-0.016841081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.902958570028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.64277 7.90253 -0.74024 0.89411 -1.25196 -0.35785 -12.70836 11.67452 -1.03385</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35753</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
