<?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="-0.090581"
                        y3="-0.0731"
                        z3="-1.430939"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.363937"
                        y3="-0.581298"
                        z3="1.528775"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.760139"
                        y3="2.18064"
                        z3="0.963825"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.333803"
                        y3="0.684911"
                        z3="-0.101687"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.845076"
                        y3="-0.523543"
                        z3="0.805765"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.580615"
                        y3="0.881062"
                        z3="-1.087453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.639976"
                        y3="0.162607"
                        z3="-0.491216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.759212"
                        y3="-0.762423"
                        z3="0.703048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.326781"
                        y3="-1.765859"
                        z3="0.241215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.597116"
                        y3="1.912408"
                        z3="-2.098667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.444217"
                        y3="-1.545306"
                        z3="0.429144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.800334"
                        y3="-2.912404"
                        z3="1.062973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.395096"
                        y3="3.105268"
                        z3="-1.64037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.266081"
                        y3="-3.044441"
                        z3="0.558961"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.421629"
                        y3="-0.033524"
                        z3="-1.22615"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.709009"
                        y3="1.209149"
                        z3="-0.197175"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.010795"
                        y3="-0.516933"
                        z3="1.457417"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.601117"
                        y3="-1.803032"
                        z3="0.416567"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.004664"
                        y3="-1.871165"
                        z3="-0.796954"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.416227"
                        y3="-1.733104"
                        z3="0.252066"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.044671"
                        y3="1.452975"
                        z3="-2.978084"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.578487"
                        y3="2.202703"
                        z3="-2.364396"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.459456"
                        y3="-1.255487"
                        z3="0.704069"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.296828"
                        y3="-1.215952"
                        z3="-0.600589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.110227"
                        y3="-2.839377"
                        z3="2.105285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.711767"
                        y3="-2.962876"
                        z3="1.022427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.194476"
                        y3="-3.846408"
                        z3="0.662159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.445405"
                        y3="3.83104"
                        z3="-2.452334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.931518"
                        y3="3.590774"
                        z3="-0.783292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.414729"
                        y3="2.827346"
                        z3="-1.37756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.469557"
                        y3="-3.379481"
                        z3="1.575568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.954113"
                        y3="-3.563479"
                        z3="-0.110846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.255978"
                        y3="-3.358489"
                        z3="0.295058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a20" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.0906,-.0731,-1.4309;-3.3639,-.5813,1.5288;.7601,2.1806,.9638;1.3338,.6849,-.1017;1.8451,-.5235,.8058;2.5806,.8811,-1.0875;-1.64,.1626,-.4912;-1.7592,-.7624,.703;2.3268,-1.7659,.2412;2.5971,1.9124,-2.0987;-4.4442,-1.5453,.4291;1.8003,-2.9124,1.063;3.3951,3.1053,-1.6404;-4.2661,-3.0444,.559;-2.4216,-.0335,-1.2262;-1.709,1.2091,-.1972;-1.0108,-.5169,1.4574;-1.6011,-1.803,.4166;2.0047,-1.8712,-.797;3.4162,-1.7331,.2521;3.0447,1.453,-2.9781;1.5785,2.2027,-2.3644;-5.4595,-1.2555,.7041;-4.2968,-1.216,-.6006;2.1102,-2.8394,2.1053;.7118,-2.9629,1.0224;2.1945,-3.8464,.6622;3.4454,3.831,-2.4523;2.9315,3.5908,-.7833;4.4147,2.8273,-1.3776;-4.4696,-3.3795,1.5756;-4.9541,-3.5635,-.1108;-3.256,-3.3585,.2951;</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">1517.5077969727 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">1.531e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.156 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="-0.09058067"
                                 y3="-0.07309964"
                                 z3="-1.43093918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.36393742"
                                 y3="-0.58129817"
                                 z3="1.52877475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.76013899"
                                 y3="2.18064043"
                                 z3="0.96382543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.33380308"
                                 y3="0.68491078"
                                 z3="-0.101687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.84507552"
                                 y3="-0.52354264"
                                 z3="0.80576469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.58061488"
                                 y3="0.88106244"
                                 z3="-1.08745343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.63997577"
                                 y3="0.16260652"
                                 z3="-0.49121598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.75921178"
                                 y3="-0.76242314"
                                 z3="0.70304808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.3267808"
                                 y3="-1.76585869"
                                 z3="0.24121498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59711574"
                                 y3="1.9124084"
                                 z3="-2.09866713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.44421731"
                                 y3="-1.54530592"
                                 z3="0.42914352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80033408"
                                 y3="-2.91240417"
                                 z3="1.06297278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3950964"
                                 y3="3.105268"
                                 z3="-1.64037027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.26608127"
                                 y3="-3.04444128"
                                 z3="0.55896106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.42162915"
                                 y3="-0.03352402"
                                 z3="-1.22614962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.70900873"
                                 y3="1.20914878"
                                 z3="-0.1971754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.01079488"
                                 y3="-0.51693338"
                                 z3="1.45741707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.60111705"
                                 y3="-1.80303221"
                                 z3="0.41656653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.00466417"
                                 y3="-1.87116496"
                                 z3="-0.79695444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.41622671"
                                 y3="-1.73310372"
                                 z3="0.25206555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.04467115"
                                 y3="1.45297499"
                                 z3="-2.97808351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.57848746"
                                 y3="2.20270312"
                                 z3="-2.36439584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.45945556"
                                 y3="-1.25548679"
                                 z3="0.70406884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.29682834"
                                 y3="-1.21595176"
                                 z3="-0.60058919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.11022703"
                                 y3="-2.83937651"
                                 z3="2.10528497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.7117668"
                                 y3="-2.96287596"
                                 z3="1.02242726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.1944758"
                                 y3="-3.8464085"
                                 z3="0.66215873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.44540528"
                                 y3="3.83104018"
                                 z3="-2.45233384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.93151757"
                                 y3="3.59077361"
                                 z3="-0.78329205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.414729"
                                 y3="2.82734559"
                                 z3="-1.3775598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.46955738"
                                 y3="-3.37948124"
                                 z3="1.5755685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.95411329"
                                 y3="-3.56347887"
                                 z3="-0.11084556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.25597778"
                                 y3="-3.35848888"
                                 z3="0.29505809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 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 a20" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.0906,-.0731,-1.4309;-3.3639,-.5813,1.5288;.7601,2.1806,.9638;1.3338,.6849,-.1017;1.8451,-.5235,.8058;2.5806,.8811,-1.0875;-1.64,.1626,-.4912;-1.7592,-.7624,.703;2.3268,-1.7659,.2412;2.5971,1.9124,-2.0987;-4.4442,-1.5453,.4291;1.8003,-2.9124,1.063;3.3951,3.1053,-1.6404;-4.2661,-3.0444,.559;-2.4216,-.0335,-1.2261;-1.709,1.2091,-.1972;-1.0108,-.5169,1.4574;-1.6011,-1.803,.4166;2.0047,-1.8712,-.797;3.4162,-1.7331,.2521;3.0447,1.453,-2.9781;1.5785,2.2027,-2.3644;-5.4595,-1.2555,.7041;-4.2968,-1.216,-.6006;2.1102,-2.8394,2.1053;.7118,-2.9629,1.0224;2.1945,-3.8464,.6622;3.4454,3.831,-2.4523;2.9315,3.5908,-.7833;4.4147,2.8273,-1.3776;-4.4696,-3.3795,1.5756;-4.9541,-3.5635,-.1108;-3.256,-3.3585,.2951;</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 "WATER"</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="-0.090581"
                        y3="-0.0731"
                        z3="-1.430939"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.363937"
                        y3="-0.581298"
                        z3="1.528775"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.760139"
                        y3="2.18064"
                        z3="0.963825"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.333803"
                        y3="0.684911"
                        z3="-0.101687"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.845076"
                        y3="-0.523543"
                        z3="0.805765"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.580615"
                        y3="0.881062"
                        z3="-1.087453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.639976"
                        y3="0.162607"
                        z3="-0.491216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.759212"
                        y3="-0.762423"
                        z3="0.703048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.326781"
                        y3="-1.765859"
                        z3="0.241215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.597116"
                        y3="1.912408"
                        z3="-2.098667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.444217"
                        y3="-1.545306"
                        z3="0.429144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.800334"
                        y3="-2.912404"
                        z3="1.062973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.395096"
                        y3="3.105268"
                        z3="-1.64037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.266081"
                        y3="-3.044441"
                        z3="0.558961"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.421629"
                        y3="-0.033524"
                        z3="-1.22615"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.709009"
                        y3="1.209149"
                        z3="-0.197175"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.010795"
                        y3="-0.516933"
                        z3="1.457417"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.601117"
                        y3="-1.803032"
                        z3="0.416567"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.004664"
                        y3="-1.871165"
                        z3="-0.796954"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.416227"
                        y3="-1.733104"
                        z3="0.252066"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.044671"
                        y3="1.452975"
                        z3="-2.978084"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.578487"
                        y3="2.202703"
                        z3="-2.364396"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.459456"
                        y3="-1.255487"
                        z3="0.704069"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.296828"
                        y3="-1.215952"
                        z3="-0.600589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.110227"
                        y3="-2.839377"
                        z3="2.105285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.711767"
                        y3="-2.962876"
                        z3="1.022427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.194476"
                        y3="-3.846408"
                        z3="0.662159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.445405"
                        y3="3.83104"
                        z3="-2.452334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.931518"
                        y3="3.590774"
                        z3="-0.783292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.414729"
                        y3="2.827346"
                        z3="-1.37756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.469557"
                        y3="-3.379481"
                        z3="1.575568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.954113"
                        y3="-3.563479"
                        z3="-0.110846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.255978"
                        y3="-3.358489"
                        z3="0.295058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a20" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.0906,-.0731,-1.4309;-3.3639,-.5813,1.5288;.7601,2.1806,.9638;1.3338,.6849,-.1017;1.8451,-.5235,.8058;2.5806,.8811,-1.0875;-1.64,.1626,-.4912;-1.7592,-.7624,.703;2.3268,-1.7659,.2412;2.5971,1.9124,-2.0987;-4.4442,-1.5453,.4291;1.8003,-2.9124,1.063;3.3951,3.1053,-1.6404;-4.2661,-3.0444,.559;-2.4216,-.0335,-1.2262;-1.709,1.2091,-.1972;-1.0108,-.5169,1.4574;-1.6011,-1.803,.4166;2.0047,-1.8712,-.797;3.4162,-1.7331,.2521;3.0447,1.453,-2.9781;1.5785,2.2027,-2.3644;-5.4595,-1.2555,.7041;-4.2968,-1.216,-.6006;2.1102,-2.8394,2.1053;.7118,-2.9629,1.0224;2.1945,-3.8464,.6622;3.4454,3.831,-2.4523;2.9315,3.5908,-.7833;4.4147,2.8273,-1.3776;-4.4696,-3.3795,1.5756;-4.9541,-3.5635,-.1108;-3.256,-3.3585,.2951;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2144.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145.1379</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">-2002.87434898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1517.50779697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3520.38214595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5778.24807717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2257.86593122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02332508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73098178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85663279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000009231572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000009231572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000018463143</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.680464862122</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">-2420.6982 -2420.0598 -2419.3838 -2103.0959 -524.4431 -524.4224 -281.1993 -281.1816 -280.6149 -280.3388 -280.1468 -279.2407 -279.2004 -279.1585 -219.2459 -218.5733 -217.9704 -184.3660 -163.5517 -163.4628 -163.3391 -162.9000 -162.7952 -162.6521 -162.2776 -162.1257 -162.1169 -134.1118 -134.0922 -134.0447 -32.6874 -31.5221 -25.8016 -24.8737 -24.3243 -23.8006 -23.2366 -22.6209 -21.1993 -20.4988 -20.1369 -19.9135 -18.4323 -18.1098 -17.1836 -16.2805 -15.9726 -15.8904 -15.2961 -14.8350 -14.7266 -14.4473 -14.3136 -13.8957 -13.5312 -13.4163 -13.0972 -13.0484 -12.9826 -12.8205 -12.6351 -12.2624 -12.0453 -11.9397 -11.7270 -11.3443 -11.2041 -10.7490 -10.5740 -9.8435 -9.2921 -9.0921 -8.5203 1.9006 2.6273 3.0479 3.1994 3.4545 3.5113 3.7233 3.9752 4.0478 4.2691 4.5123 4.6350 4.7300 4.8685 4.9489 5.0458 5.3305 5.4228 5.6056 5.6456 5.7517 5.8131 5.9570 6.0501 6.1452 6.2951 6.3820 6.6019 6.7396 7.1095 7.2464 7.3522 7.5418 7.6799 7.8810 8.0395 8.3135 8.3700 8.5486 8.6414 8.7162 8.8331 8.9418 9.0308 9.0785 9.4913 9.5166 9.7707 9.9750 10.0457 10.1631 10.3883 10.6105 10.6687 11.0204 11.1341 11.5637 11.8961 12.0341 12.1777 12.6021 12.7819 13.0096 13.0856 13.1500 13.3822 13.4318 13.4638 13.5979 13.6896 13.7432 13.8722 14.0257 14.0686 14.1881 14.4038 14.4695 14.5503 14.7166 14.8398 14.9225 14.9665 15.1497 15.1683 15.3613 15.4124 15.5955 15.6799 15.8060 15.8508 15.8815 16.1060 16.6429 16.7919 16.9634 17.0945 17.3634 17.4266 17.5467 17.6419 17.9111 18.1510 18.2013 18.2293 18.5950 18.8292 19.0818 19.2131 19.3494 19.5954 20.2668 20.5271 20.6265 20.8412 21.1367 21.5738 21.6662 21.9066 22.4142 22.6962 22.8459 22.9782 23.1792 23.6050 23.8953 24.0702 24.2690 24.3740 24.6013 24.8655 25.1117 25.1855 25.6599 25.7492 25.9378 26.0159 26.1824 26.7713 26.8937 26.9535 27.1173 27.3083 27.5416 27.9186 28.0173 28.1384 28.2972 28.4004 28.6201 28.8405 28.8987 29.4266 29.7143 29.9518 30.0619 30.2813 30.3314 30.6777 30.7072 30.8951 31.2290 31.4638 31.5511 31.7578 32.1516 32.2478 32.3757 32.7153 32.7704 32.8493 33.0816 33.4368 33.6190 33.7779 33.9558 34.1876 34.2808 34.4469 34.6629 34.7959 35.1075 35.1956 35.4226 35.4902 35.6602 35.9164 36.3739 36.7757 37.1432 37.3443 37.5979 37.8467 38.0740 38.4515 38.7748 39.0237 39.5664 39.7918 39.8642 40.2211 40.3460 40.5144 40.6667 40.8830 40.9285 41.3262 41.5017 41.6223 41.6952 41.7370 41.8009 41.9175 42.1420 42.2125 42.3448 42.4881 42.5893 42.6440 42.8675 43.0568 43.1937 43.2410 43.5427 43.6449 43.9819 44.1962 44.3430 44.6205 44.6909 44.7946 44.9388 45.0114 45.2394 45.2772 45.4226 45.5872 45.7515 45.8612 46.0181 46.0639 46.2334 46.3609 46.6276 46.8482 47.1052 47.4519 47.5310 47.6763 48.0777 48.1347 48.2461 48.5187 48.7431 48.9906 49.2609 49.5632 49.7908 50.1102 50.3479 50.4837 51.2682 51.6633 52.0475 52.1843 52.5706 52.7113 52.8165 53.2757 53.4345 53.6409 54.1133 54.6043 54.9216 55.0555 55.2418 55.5034 55.5612 55.9775 56.4854 56.5736 56.9171 57.2314 57.7813 58.2731 58.4106 58.6751 58.8178 59.0142 59.2406 59.3535 59.7630 59.9074 60.3827 60.5021 60.5905 60.8631 61.6966 62.2393 62.4644 63.8698 64.1244 64.6819 64.9777 65.1437 65.9003 66.2464 66.3466 66.5895 67.1099 67.6802 68.2334 68.3556 68.5907 69.0086 69.2845 69.7358 69.9358 70.4730 70.7375 70.9328 71.2666 71.5504 71.7683 72.0788 72.2848 72.5406 72.5896 72.8594 72.9961 73.2450 73.4485 73.7508 74.2900 74.4856 74.5727 75.1943 75.2217 75.4908 76.1269 76.3002 76.9199 77.3874 77.9254 78.0597 78.2506 78.8571 79.1595 79.2192 79.3784 80.1628 80.2394 80.5176 80.8156 80.8929 81.2378 81.4747 81.6437 81.7228 81.8854 82.0617 82.4336 82.6981 83.0182 83.1962 83.5018 83.6025 83.9594 84.1781 84.5826 84.9339 85.2578 85.4611 85.4977 85.7713 85.9934 86.2317 86.5174 86.5457 86.9098 86.9383 87.1309 87.2411 87.5005 87.7026 88.0408 88.0549 88.2190 88.4369 88.4718 89.3308 89.5758 89.6196 89.6488 89.8933 89.9736 90.0362 90.3472 90.4728 90.6063 90.6551 90.9628 91.6106 91.8513 92.6284 93.1166 93.2814 93.6695 93.7202 93.7492 94.0035 94.1192 94.7749 95.1631 95.8692 97.2723 97.3816 97.5835 97.8339 97.9288 98.0603 98.6344 98.8537 98.9931 99.1852 99.4485 99.7257 100.1226 100.3611 100.5904 100.9069 101.1083 101.2416 101.3455 101.4653 101.5924 101.8090 101.9935 102.3292 102.6599 102.7892 103.0043 103.1875 103.4817 103.6509 104.4139 105.0225 105.3013 105.3826 105.5370 105.7079 105.8792 105.9918 106.1124 107.0769 107.3166 107.5260 107.6174 107.9593 108.3289 108.4569 108.5243 108.8790 108.9031 109.1421 109.9398 110.1082 110.2379 110.5481 110.6673 110.7881 111.0591 111.4143 111.5382 111.7286 112.0391 112.4006 112.8241 112.9050 112.9710 113.1278 113.3109 113.6194 113.7309 113.8867 114.0323 114.3053 114.4799 114.6688 114.7523 115.0470 115.0982 115.3713 115.5651 116.1536 116.7162 117.1704 117.8178 118.1567 118.4402 118.8554 119.1571 119.2461 119.6701 119.8643 120.0407 120.1225 120.5969 121.1560 121.3291 121.5237 121.7776 122.1660 122.2403 122.6412 122.8470 122.9702 123.1497 124.4860 125.8696 126.2950 126.5419 127.1222 127.1959 127.5298 127.6287 128.4334 128.4381 129.0306 129.5363 129.8671 129.9813 130.1731 130.2916 130.4775 131.6659 133.0688 133.2939 133.3386 133.4658 134.3857 134.6342 134.7195 134.7381 134.9068 135.0632 135.2156 136.1398 136.4825 136.7344 137.3081 137.3528 138.2925 138.7156 138.8010 139.5091 140.7092 141.9793 142.3679 142.4863 142.9650 143.3199 143.5355 143.6424 143.8330 144.2655 144.7164 145.0479 145.8810 147.2508 147.2965 147.5205 147.7339 147.9116 147.9737 148.3439 148.3893 148.4601 148.4933 148.5607 148.9101 149.5839 149.9677 150.3464 150.4541 150.5538 150.6225 150.7009 151.2194 151.8024 151.9585 152.4083 152.8818 153.1370 153.5551 153.6984 153.8112 154.5542 154.7423 155.7957 156.4103 156.5548 156.5703 156.7344 157.2127 157.5855 158.0241 158.1260 158.4597 158.6969 159.6809 161.3281 162.1977 163.5131 166.8433 167.1240 167.5131 168.3729 170.2292 174.0126 179.5818 181.7281 183.0031 185.4367 185.9906 186.7988 187.2481 187.7650 188.6281 188.9730 189.1597 189.2843 189.5213 189.7306 190.0066 190.5867 191.6010 191.7795 191.8321 192.9148 194.8776 196.0177 197.8974 198.8610 199.6948 202.4885 211.0829 219.5198 230.7575 246.5287 247.3306 247.8392 248.1131 255.4991 256.8160 259.5851 261.2373 262.5986 431.9420 523.8467 528.1177 538.8460 632.5328 633.7401 636.0161 636.5467 637.2672 646.1107 646.6511 646.7005 1202.2599 1203.5388</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">-0.191108 -0.180212 -0.446677 0.641522 -0.349584 -0.353726 -0.092068 -0.140532 0.023344 0.045686 -0.095231 -0.229901 -0.240752 -0.256282 0.137290 0.113180 0.114985 0.111953 0.097659 0.109534 0.110346 0.084686 0.106230 0.095115 0.091727 0.080341 0.094025 0.094992 0.073549 0.089965 0.079911 0.093924 0.086108</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">16.1911 16.1802 16.4467 14.3585 8.3496 8.3537 6.0921 6.1405 5.9767 5.9543 6.0952 6.2299 6.2408 6.2563 0.8627 0.8868 0.8850 0.8880 0.9023 0.8905 0.8897 0.9153 0.8938 0.9049 0.9083 0.9197 0.9060 0.9050 0.9265 0.9100 0.9201 0.9061 0.9139</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">-0.1911 -0.1802 -0.4467 0.6415 -0.3496 -0.3537 -0.0921 -0.1405 0.0233 0.0457 -0.0952 -0.2299 -0.2408 -0.2563 0.1373 0.1132 0.1150 0.1120 0.0977 0.1095 0.1103 0.0847 0.1062 0.0951 0.0917 0.0803 0.0940 0.0950 0.0735 0.0900 0.0799 0.0939 0.0861</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2774 2.1675 2.0143 5.4330 2.0801 2.0794 3.8382 3.9554 3.8598 3.8427 3.9430 3.9351 3.9383 3.9201 1.0051 1.0423 1.0275 1.0087 1.0004 0.9977 0.9928 1.0101 1.0012 1.0077 1.0051 1.0057 1.0087 1.0080 1.0207 1.0039 1.0122 1.0049 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2774 2.1675 2.0143 5.4330 2.0801 2.0794 3.8382 3.9554 3.8598 3.8427 3.9430 3.9351 3.9383 3.9201 1.0051 1.0423 1.0275 1.0087 1.0004 0.9977 0.9928 1.0101 1.0012 1.0077 1.0051 1.0057 1.0087 1.0080 1.0207 1.0039 1.0122 1.0049 1.0015</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">1.1096 0.9358 1.0049 1.0141 1.8406 1.1891 1.1544 0.8512 0.8339 0.9191 0.9717 0.9914 0.9780 0.9995 0.9721 0.9797 0.9808 0.9745 0.9777 0.9829 0.9410 0.9786 0.9910 0.9925 0.9836 0.9857 0.9849 0.9832 0.9900 0.9914 0.9837 0.9911</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">-0.014916462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.889265444085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.07556 4.14227 0.06671 -13.35677 11.55486 -1.80191 -4.50660 2.28570 -2.22090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.27137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
