<?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="-0.264115"
                        y3="1.154912"
                        z3="1.606861"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.887583"
                        y3="-0.832386"
                        z3="-0.034878"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.986125"
                        y3="0.70061"
                        z3="1.300123"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.276752"
                        y3="0.325547"
                        z3="0.495302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.850272"
                        y3="-1.21195"
                        z3="0.377445"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.080224"
                        y3="0.804487"
                        z3="-1.02521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.752933"
                        y3="0.814631"
                        z3="0.586079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.430528"
                        y3="-0.48058"
                        z3="0.984073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.79205"
                        y3="-2.246756"
                        z3="0.017428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.687854"
                        y3="2.002082"
                        z3="-1.547603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.143069"
                        y3="-1.184492"
                        z3="-1.656673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.218314"
                        y3="-2.188781"
                        z3="-1.428384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.0692"
                        y3="3.268221"
                        z3="-1.007605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.199279"
                        y3="-2.369777"
                        z3="-1.674132"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.465621"
                        y3="0.829985"
                        z3="-0.463988"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.413689"
                        y3="1.665074"
                        z3="0.752965"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.801246"
                        y3="-0.414996"
                        z3="2.007793"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.74054"
                        y3="-1.321951"
                        z3="0.949659"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.654087"
                        y3="-2.189292"
                        z3="0.68497"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.266103"
                        y3="-3.175806"
                        z3="0.228136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.760602"
                        y3="1.97461"
                        z3="-1.347676"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.545759"
                        y3="1.932861"
                        z3="-2.624637"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.998304"
                        y3="-1.369189"
                        z3="-2.308997"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.650898"
                        y3="-0.289209"
                        z3="-2.038807"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.807506"
                        y3="-3.07891"
                        z3="-1.650801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.360525"
                        y3="-2.181103"
                        z3="-2.101114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.842695"
                        y3="-1.321821"
                        z3="-1.643442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.493945"
                        y3="4.117374"
                        z3="-1.543917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.01067"
                        y3="3.285783"
                        z3="-1.156133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.277773"
                        y3="3.410564"
                        z3="0.052281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869871"
                        y3="-2.565009"
                        z3="-2.696179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.305428"
                        y3="-2.188199"
                        z3="-1.07849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.683687"
                        y3="-3.270317"
                        z3="-1.297658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.2641,1.1549,1.6069;-3.8876,-.8324,-.0349;2.9861,.7006,1.3001;1.2768,.3255,.4953;.8503,-1.212,.3774;1.0802,.8045,-1.0252;-1.7529,.8146,.5861;-2.4305,-.4806,.9841;1.792,-2.2468,.0174;1.6879,2.0021,-1.5476;-3.1431,-1.1845,-1.6567;2.2183,-2.1888,-1.4284;1.0692,3.2682,-1.0076;-2.1993,-2.3698,-1.6741;-1.4656,.83,-.464;-2.4137,1.6651,.753;-2.8012,-.415,2.0078;-1.7405,-1.322,.9497;2.6541,-2.1893,.685;1.2661,-3.1758,.2281;2.7606,1.9746,-1.3477;1.5458,1.9329,-2.6246;-3.9983,-1.3692,-2.309;-2.6509,-.2892,-2.0388;2.8075,-3.0789,-1.6508;1.3605,-2.1811,-2.1011;2.8427,-1.3218,-1.6434;1.4939,4.1174,-1.5439;-.0107,3.2858,-1.1561;1.2778,3.4106,.0523;-1.8699,-2.565,-2.6962;-1.3054,-2.1882,-1.0785;-2.6837,-3.2703,-1.2977;</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">1558.7774031538 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">1.461e-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="-0.26411542"
                                 y3="1.15491157"
                                 z3="1.60686102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.88758274"
                                 y3="-0.83238567"
                                 z3="-0.03487849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.98612502"
                                 y3="0.70061032"
                                 z3="1.30012272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.27675175"
                                 y3="0.32554698"
                                 z3="0.49530241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.85027195"
                                 y3="-1.2119502"
                                 z3="0.37744512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.08022354"
                                 y3="0.80448675"
                                 z3="-1.02520986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.752933"
                                 y3="0.81463057"
                                 z3="0.58607901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43052813"
                                 y3="-0.48058042"
                                 z3="0.98407289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.79205007"
                                 y3="-2.24675572"
                                 z3="0.01742774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.68785394"
                                 y3="2.00208204"
                                 z3="-1.54760309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14306853"
                                 y3="-1.1844917"
                                 z3="-1.65667293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21831416"
                                 y3="-2.18878081"
                                 z3="-1.42838426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.06920008"
                                 y3="3.26822137"
                                 z3="-1.0076045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.19927901"
                                 y3="-2.36977744"
                                 z3="-1.67413209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.46562141"
                                 y3="0.82998527"
                                 z3="-0.46398838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.41368933"
                                 y3="1.66507415"
                                 z3="0.75296482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.80124575"
                                 y3="-0.4149959"
                                 z3="2.00779252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.74053954"
                                 y3="-1.32195091"
                                 z3="0.94965905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.65408704"
                                 y3="-2.18929188"
                                 z3="0.68496972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.26610263"
                                 y3="-3.17580565"
                                 z3="0.22813627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.76060232"
                                 y3="1.97460989"
                                 z3="-1.34767552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.54575935"
                                 y3="1.93286143"
                                 z3="-2.62463717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.99830408"
                                 y3="-1.36918861"
                                 z3="-2.30899743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.6508977"
                                 y3="-0.28920877"
                                 z3="-2.0388069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.8075064"
                                 y3="-3.07891019"
                                 z3="-1.65080085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.36052525"
                                 y3="-2.18110339"
                                 z3="-2.10111407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.84269519"
                                 y3="-1.3218211"
                                 z3="-1.64344177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.49394463"
                                 y3="4.11737411"
                                 z3="-1.54391685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.01066992"
                                 y3="3.28578254"
                                 z3="-1.15613269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.27777317"
                                 y3="3.41056395"
                                 z3="0.05228138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86987103"
                                 y3="-2.56500854"
                                 z3="-2.69617903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30542824"
                                 y3="-2.18819932"
                                 z3="-1.07848965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.68368723"
                                 y3="-3.27031698"
                                 z3="-1.29765829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" 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:-.2641,1.1549,1.6069;-3.8876,-.8324,-.0349;2.9861,.7006,1.3001;1.2768,.3255,.4953;.8503,-1.212,.3774;1.0802,.8045,-1.0252;-1.7529,.8146,.5861;-2.4305,-.4806,.9841;1.7921,-2.2468,.0174;1.6879,2.0021,-1.5476;-3.1431,-1.1845,-1.6567;2.2183,-2.1888,-1.4284;1.0692,3.2682,-1.0076;-2.1993,-2.3698,-1.6741;-1.4656,.83,-.464;-2.4137,1.6651,.753;-2.8012,-.415,2.0078;-1.7405,-1.322,.9497;2.6541,-2.1893,.685;1.2661,-3.1758,.2281;2.7606,1.9746,-1.3477;1.5458,1.9329,-2.6246;-3.9983,-1.3692,-2.309;-2.6509,-.2892,-2.0388;2.8075,-3.0789,-1.6508;1.3605,-2.1811,-2.1011;2.8427,-1.3218,-1.6434;1.4939,4.1174,-1.5439;-.0107,3.2858,-1.1561;1.2778,3.4106,.0523;-1.8699,-2.565,-2.6962;-1.3054,-2.1882,-1.0785;-2.6837,-3.2703,-1.2977;</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="-0.264115"
                        y3="1.154912"
                        z3="1.606861"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.887583"
                        y3="-0.832386"
                        z3="-0.034878"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.986125"
                        y3="0.70061"
                        z3="1.300123"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.276752"
                        y3="0.325547"
                        z3="0.495302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.850272"
                        y3="-1.21195"
                        z3="0.377445"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.080224"
                        y3="0.804487"
                        z3="-1.02521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.752933"
                        y3="0.814631"
                        z3="0.586079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.430528"
                        y3="-0.48058"
                        z3="0.984073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.79205"
                        y3="-2.246756"
                        z3="0.017428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.687854"
                        y3="2.002082"
                        z3="-1.547603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.143069"
                        y3="-1.184492"
                        z3="-1.656673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.218314"
                        y3="-2.188781"
                        z3="-1.428384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.0692"
                        y3="3.268221"
                        z3="-1.007605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.199279"
                        y3="-2.369777"
                        z3="-1.674132"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.465621"
                        y3="0.829985"
                        z3="-0.463988"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.413689"
                        y3="1.665074"
                        z3="0.752965"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.801246"
                        y3="-0.414996"
                        z3="2.007793"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.74054"
                        y3="-1.321951"
                        z3="0.949659"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.654087"
                        y3="-2.189292"
                        z3="0.68497"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.266103"
                        y3="-3.175806"
                        z3="0.228136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.760602"
                        y3="1.97461"
                        z3="-1.347676"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.545759"
                        y3="1.932861"
                        z3="-2.624637"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.998304"
                        y3="-1.369189"
                        z3="-2.308997"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.650898"
                        y3="-0.289209"
                        z3="-2.038807"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.807506"
                        y3="-3.07891"
                        z3="-1.650801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.360525"
                        y3="-2.181103"
                        z3="-2.101114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.842695"
                        y3="-1.321821"
                        z3="-1.643442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.493945"
                        y3="4.117374"
                        z3="-1.543917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.01067"
                        y3="3.285783"
                        z3="-1.156133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.277773"
                        y3="3.410564"
                        z3="0.052281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869871"
                        y3="-2.565009"
                        z3="-2.696179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.305428"
                        y3="-2.188199"
                        z3="-1.07849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.683687"
                        y3="-3.270317"
                        z3="-1.297658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.2641,1.1549,1.6069;-3.8876,-.8324,-.0349;2.9861,.7006,1.3001;1.2768,.3255,.4953;.8503,-1.212,.3774;1.0802,.8045,-1.0252;-1.7529,.8146,.5861;-2.4305,-.4806,.9841;1.792,-2.2468,.0174;1.6879,2.0021,-1.5476;-3.1431,-1.1845,-1.6567;2.2183,-2.1888,-1.4284;1.0692,3.2682,-1.0076;-2.1993,-2.3698,-1.6741;-1.4656,.83,-.464;-2.4137,1.6651,.753;-2.8012,-.415,2.0078;-1.7405,-1.322,.9497;2.6541,-2.1893,.685;1.2661,-3.1758,.2281;2.7606,1.9746,-1.3477;1.5458,1.9329,-2.6246;-3.9983,-1.3692,-2.309;-2.6509,-.2892,-2.0388;2.8075,-3.0789,-1.6508;1.3605,-2.1811,-2.1011;2.8427,-1.3218,-1.6434;1.4939,4.1174,-1.5439;-.0107,3.2858,-1.1561;1.2778,3.4106,.0523;-1.8699,-2.565,-2.6962;-1.3054,-2.1882,-1.0785;-2.6837,-3.2703,-1.2977;</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">1909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.6746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145.0244</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">-2002.87335746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1558.77740315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3561.65076061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5860.38227870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2298.73151809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02055954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72134002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84798256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000190916471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000190916471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000381832942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.681054624671</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">-2420.7108 -2420.0537 -2419.3728 -2103.0711 -524.3680 -524.3663 -281.1592 -281.1355 -280.6325 -280.3001 -280.1417 -279.2357 -279.2216 -279.1595 -219.2548 -218.5654 -217.9588 -184.3442 -163.5678 -163.4696 -163.3427 -162.8932 -162.7867 -162.6444 -162.2649 -162.1117 -162.1088 -134.0777 -134.0687 -134.0359 -32.5895 -31.4753 -25.7766 -24.8749 -24.1922 -23.7313 -23.3342 -22.6548 -21.2251 -20.7758 -20.1408 -19.8364 -18.3152 -17.7505 -16.9291 -16.4609 -16.0052 -15.6360 -15.3694 -15.0351 -14.6411 -14.5923 -14.2537 -13.8979 -13.7687 -13.4638 -13.2099 -12.9719 -12.8943 -12.7566 -12.6219 -12.2690 -11.9599 -11.7036 -11.4647 -11.3516 -11.1886 -10.8346 -10.5846 -9.7479 -9.3069 -9.1539 -8.4950 2.1594 2.4801 2.9377 3.0586 3.1779 3.6429 3.8139 4.0016 4.1361 4.2654 4.4045 4.5193 4.7094 4.8599 5.0667 5.2237 5.2885 5.4544 5.5963 5.6173 5.7164 5.8313 5.8974 5.9525 6.1672 6.4609 6.5162 6.6412 7.0085 7.0925 7.4112 7.6071 7.7321 7.8206 7.9321 8.0779 8.1496 8.2528 8.2931 8.6011 8.7593 9.0157 9.0779 9.2901 9.5179 9.6360 9.9111 9.9680 10.0380 10.1253 10.3025 10.5639 10.6367 10.9856 11.1106 11.2962 11.7416 12.0460 12.1702 12.2220 12.5129 12.9047 12.9435 13.0889 13.2845 13.3100 13.4624 13.5611 13.7031 13.8329 13.9723 14.0689 14.0798 14.1903 14.2793 14.4469 14.4753 14.5317 14.6322 14.8727 15.0241 15.1254 15.1744 15.2770 15.3676 15.5819 15.7428 15.8524 15.9759 16.0904 16.2099 16.3907 16.5393 16.8054 17.0592 17.3269 17.4011 17.5470 17.7336 17.9422 18.2665 18.2947 18.4709 18.5369 19.1556 19.3021 19.6002 19.6296 19.7554 20.0669 20.3396 20.5915 20.9327 20.9399 21.4048 21.7270 22.0188 22.1257 22.2664 22.7633 22.9576 23.1953 23.5070 23.7585 24.0936 24.1951 24.4414 24.6963 25.0683 25.0947 25.4453 25.5379 25.6947 25.8798 26.1271 26.3511 26.7627 26.8181 27.0890 27.2110 27.4468 27.7770 27.8414 27.9039 28.1134 28.3262 28.7718 28.9682 29.0397 29.2906 29.7099 29.8189 29.8736 30.0824 30.1645 30.5260 30.6937 30.7060 30.9057 31.3179 31.6904 31.8381 31.8855 32.0004 32.1493 32.4480 32.7161 32.9713 33.0356 33.4811 33.4909 33.7617 33.8000 34.1298 34.2044 34.5663 34.6908 34.8822 34.9957 35.2391 35.7223 35.8468 36.0518 36.2162 36.3247 36.3713 36.7675 36.9063 37.1546 37.2986 37.5627 37.8602 38.1251 38.4767 38.7528 39.3753 39.5859 39.8007 40.0708 40.2681 40.5411 40.5893 40.7600 40.9422 40.9876 41.2441 41.3786 41.4808 41.6782 41.9673 42.0791 42.1357 42.3637 42.4942 42.6790 42.8331 43.0053 43.1592 43.2788 43.3791 43.5393 43.8276 43.8301 44.0080 44.1793 44.2610 44.5786 44.6416 44.9191 45.0038 45.1140 45.2913 45.3898 45.5652 45.6767 45.9714 46.0127 46.2744 46.3660 46.6625 46.8172 46.9809 47.0257 47.3406 47.4692 47.8967 47.9329 48.1934 48.4298 48.4669 48.6593 48.7169 49.0218 49.3203 49.6373 49.8450 50.0773 50.1363 50.3622 50.8913 51.1379 51.4094 51.6176 51.9664 52.5190 52.7569 53.0556 53.4684 53.5465 54.1828 54.2417 54.6003 54.6707 55.0628 55.1626 55.3981 55.5166 55.9242 56.8901 56.9610 57.1399 57.2955 57.4872 57.7137 58.1799 58.3061 58.9811 59.1552 59.3767 59.7500 60.0111 60.1392 60.6372 60.9592 61.8508 61.9807 62.3620 62.5968 62.9610 63.5431 64.0329 64.6174 64.8928 65.3532 65.4131 65.9654 66.4971 66.9525 67.1709 67.8510 68.2277 68.6547 68.7987 69.0752 69.4718 69.8743 70.2108 70.6099 70.9171 71.0491 71.6138 71.8697 72.2179 72.5787 72.6160 72.9838 73.3599 73.7069 73.9436 74.0995 74.2877 74.4352 74.5520 74.9145 75.1115 75.3329 75.6410 75.7998 76.3512 77.0878 77.3290 77.6456 78.0766 78.5507 78.8433 79.0789 79.3888 79.5532 79.7358 80.2337 80.4956 80.7873 80.9039 81.0940 81.2239 81.4693 81.6337 81.9221 82.2830 82.4396 82.7075 82.7896 83.1218 83.3194 83.4871 83.9264 84.2093 84.6044 84.6689 84.8787 85.5413 85.7128 85.8726 86.0921 86.3110 86.6047 86.7659 86.8970 87.1957 87.4619 87.8272 87.8789 87.9587 88.2486 88.2828 88.5704 88.6270 88.9498 89.4662 89.6338 89.7968 89.8435 90.0724 90.1997 90.4104 90.5134 90.7300 90.9372 90.9524 91.2173 91.3464 91.6322 92.0868 92.5446 92.8148 92.9213 93.4500 93.8022 94.1736 94.5014 94.7721 95.2459 95.4546 96.2986 97.3125 97.5409 97.6681 98.0319 98.0942 98.5027 98.5487 98.9849 99.4068 99.5239 99.7243 99.8417 100.3295 100.4303 100.6213 100.9276 100.9501 101.1123 101.4452 101.7284 101.8320 101.9311 102.0875 102.6452 102.7544 102.9989 103.0972 103.4309 103.7343 103.9253 104.3426 104.8403 105.2908 105.3777 105.7514 105.9217 106.0103 106.4945 106.6311 106.7629 106.9152 107.3230 107.8604 108.2608 108.3885 108.6407 108.8921 109.0919 109.1442 109.5341 110.0404 110.1832 110.4374 110.5568 110.9098 111.0562 111.1678 111.2564 111.9018 111.9819 112.2072 112.5320 112.7119 113.0058 113.1849 113.6467 113.7845 113.7973 114.0018 114.1553 114.3307 114.4905 114.5686 114.8764 115.0679 115.3216 115.5082 115.9420 116.1958 116.4027 117.0677 117.6526 118.0652 118.3547 118.6051 118.7820 118.8697 119.3991 119.8131 119.9207 120.3727 120.4709 121.1891 121.2104 121.5381 121.8224 122.3090 122.4986 122.6987 123.0868 123.1819 123.4037 124.1074 124.3335 126.3055 126.4455 126.7179 127.1305 127.2577 127.3579 127.9816 128.6018 128.6177 129.0311 129.5537 129.6176 129.7124 130.3301 130.4840 131.0880 131.9498 133.3885 133.5582 133.8022 133.9385 134.2924 134.3492 135.0273 135.0966 135.3171 135.4816 135.5995 136.5926 136.8521 136.8942 137.0456 137.5269 138.3709 138.6200 138.9041 139.7609 141.0704 141.6022 141.8956 142.5758 142.6813 143.5452 143.8830 144.0343 144.2459 144.6476 145.1356 145.6570 146.1759 146.9490 147.3046 147.4527 148.1019 148.3068 148.3900 148.4863 148.6265 148.7418 148.8216 148.8953 149.5681 149.7694 149.8522 150.4126 150.6272 150.7942 150.8554 151.0475 152.3010 152.3667 152.4459 152.7948 153.2008 153.2459 153.5368 153.8314 154.4499 154.7875 155.2355 155.8514 155.9368 156.7103 156.9067 157.0828 157.5596 158.0640 158.1507 158.3421 158.4182 159.9267 160.4171 161.3115 162.3241 163.3589 166.0605 167.1502 168.4125 169.5185 172.0034 173.6649 178.8351 182.9007 183.1733 184.5501 185.6398 186.5957 186.9085 187.8536 188.5492 188.6865 188.9738 189.1432 189.5740 189.9612 190.1306 190.4322 191.3202 191.5433 191.9297 192.2041 194.7975 197.8375 198.9738 199.4916 199.9605 202.1930 212.1215 219.0838 230.1181 246.4326 247.3251 247.4738 247.6687 255.5771 256.9152 260.1408 261.5871 262.2717 432.8783 524.1748 527.9180 538.5297 631.8893 634.4903 636.3514 636.4500 636.9570 646.5996 646.7803 647.0689 1203.4143 1204.3886</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">-0.167629 -0.185835 -0.457571 0.633154 -0.349785 -0.354704 -0.101344 -0.145289 0.014065 0.045556 -0.113404 -0.241211 -0.253625 -0.232169 0.116259 0.132042 0.130126 0.110018 0.107458 0.111103 0.094849 0.111406 0.112552 0.095052 0.103318 0.090669 0.080107 0.105721 0.095218 0.076807 0.098320 0.054727 0.084038</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">16.1676 16.1858 16.4576 14.3668 8.3498 8.3547 6.1013 6.1453 5.9859 5.9544 6.1134 6.2412 6.2536 6.2322 0.8837 0.8680 0.8699 0.8900 0.8925 0.8889 0.9052 0.8886 0.8874 0.9049 0.8967 0.9093 0.9199 0.8943 0.9048 0.9232 0.9017 0.9453 0.9160</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">-0.1676 -0.1858 -0.4576 0.6332 -0.3498 -0.3547 -0.1013 -0.1453 0.0141 0.0456 -0.1134 -0.2412 -0.2536 -0.2322 0.1163 0.1320 0.1301 0.1100 0.1075 0.1111 0.0948 0.1114 0.1126 0.0951 0.1033 0.0907 0.0801 0.1057 0.0952 0.0768 0.0983 0.0547 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2823 2.1734 2.0054 5.4089 2.0839 2.0458 3.8515 3.9730 3.8356 3.8211 3.9535 3.9048 3.9199 3.8972 1.0288 1.0155 1.0069 1.0198 1.0133 0.9905 1.0139 0.9909 1.0005 1.0064 1.0091 1.0013 1.0160 1.0122 1.0013 1.0163 1.0053 1.0105 1.0178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2823 2.1734 2.0054 5.4089 2.0839 2.0458 3.8515 3.9730 3.8356 3.8211 3.9535 3.9048 3.9199 3.8972 1.0288 1.0155 1.0069 1.0198 1.0133 0.9905 1.0139 0.9909 1.0005 1.0064 1.0091 1.0013 1.0160 1.0122 1.0013 1.0163 1.0053 1.0105 1.0178</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">1.1495 0.9231 1.0136 1.0347 1.8191 1.1789 1.1242 0.8438 0.8483 0.9248 0.9921 0.9734 0.9768 1.0047 0.9548 0.9912 0.9822 0.9608 0.9932 0.9761 0.9370 0.9761 0.9956 0.9852 0.9868 0.9838 0.9861 0.9897 0.9805 0.9862 0.9846 0.9960</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">-0.017192560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.890550015840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.64241 3.30504 -0.33737 -6.18910 5.86807 -0.32103 -17.41102 15.29579 -2.11524</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50527</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
