<?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="0.19601"
                        y3="-1.392341"
                        z3="-1.106194"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.469712"
                        y3="0.845733"
                        z3="-0.844207"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.462315"
                        y3="-0.335835"
                        z3="2.133394"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.045315"
                        y3="-0.109139"
                        z3="0.310871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.596773"
                        y3="-0.380086"
                        z3="-0.003182"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.910208"
                        y3="1.40557"
                        z3="-0.163223"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.468045"
                        y3="-1.747729"
                        z3="-0.459215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.565526"
                        y3="-0.936932"
                        z3="-1.118287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.236343"
                        y3="-1.616642"
                        z3="0.373638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.157459"
                        y3="1.834929"
                        z3="-1.51714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.978621"
                        y3="0.972878"
                        z3="0.895135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.048442"
                        y3="-1.44402"
                        z3="1.631933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.634565"
                        y3="3.239152"
                        z3="-1.669366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.45426"
                        y3="0.718515"
                        z3="1.126516"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.454598"
                        y3="-1.628008"
                        z3="0.624849"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.630013"
                        y3="-2.808031"
                        z3="-0.659301"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.5302"
                        y3="-1.316717"
                        z3="-0.774779"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.545513"
                        y3="-1.077132"
                        z3="-2.199558"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.495696"
                        y3="-2.408847"
                        z3="0.496291"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.87044"
                        y3="-1.891395"
                        z3="-0.467059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.229607"
                        y3="1.793294"
                        z3="-1.716684"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.653035"
                        y3="1.162102"
                        z3="-2.213155"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.357516"
                        y3="0.310724"
                        z3="1.499896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.715938"
                        y3="1.990557"
                        z3="1.188314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.790097"
                        y3="-0.653837"
                        z3="1.523796"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.415667"
                        y3="-1.215354"
                        z3="2.4876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.578921"
                        y3="-2.372699"
                        z3="1.842834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.828458"
                        y3="3.581485"
                        z3="-2.685531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.440142"
                        y3="3.281702"
                        z3="-1.499034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.127308"
                        y3="3.929434"
                        z3="-0.985711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.070214"
                        y3="1.424458"
                        z3="0.571093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.745309"
                        y3="-0.289851"
                        z3="0.831115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.691198"
                        y3="0.825749"
                        z3="2.18635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 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 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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:.196,-1.3923,-1.1062;-2.4697,.8457,-.8442;.4623,-.3358,2.1334;1.0453,-.1091,.3109;2.5968,-.3801,-.0032;.9102,1.4056,-.1632;-1.468,-1.7477,-.4592;-2.5655,-.9369,-1.1183;3.2363,-1.6166,.3736;1.1575,1.8349,-1.5171;-2.9786,.9729,.8951;4.0484,-1.444,1.6319;.6346,3.2392,-1.6694;-4.4543,.7185,1.1265;-1.4546,-1.628,.6248;-1.63,-2.808,-.6593;-3.5302,-1.3167,-.7748;-2.5455,-1.0771,-2.1996;2.4957,-2.4088,.4963;3.8704,-1.8914,-.4671;2.2296,1.7933,-1.7167;.653,1.1621,-2.2132;-2.3575,.3107,1.4999;-2.7159,1.9906,1.1883;4.7901,-.6538,1.5238;3.4157,-1.2154,2.4876;4.5789,-2.3727,1.8428;.8285,3.5815,-2.6855;-.4401,3.2817,-1.499;1.1273,3.9294,-.9857;-5.0702,1.4245,.5711;-4.7453,-.2899,.8311;-4.6912,.8257,2.1864;</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">1578.1072676997 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">1.692e-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">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.19601044"
                                 y3="-1.39234089"
                                 z3="-1.10619398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.46971201"
                                 y3="0.84573298"
                                 z3="-0.84420677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.46231513"
                                 y3="-0.33583521"
                                 z3="2.13339365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.04531504"
                                 y3="-0.10913903"
                                 z3="0.31087149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.59677278"
                                 y3="-0.38008597"
                                 z3="-0.00318185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.9102079"
                                 y3="1.4055699"
                                 z3="-0.16322301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.4680453"
                                 y3="-1.74772888"
                                 z3="-0.45921474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.5655261"
                                 y3="-0.93693202"
                                 z3="-1.11828685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23634343"
                                 y3="-1.61664175"
                                 z3="0.37363807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15745872"
                                 y3="1.83492874"
                                 z3="-1.51713959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97862096"
                                 y3="0.97287818"
                                 z3="0.89513517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.04844203"
                                 y3="-1.44402009"
                                 z3="1.63193279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.63456479"
                                 y3="3.23915224"
                                 z3="-1.66936581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.45425979"
                                 y3="0.71851461"
                                 z3="1.12651648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.45459849"
                                 y3="-1.6280082"
                                 z3="0.62484947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.63001314"
                                 y3="-2.80803141"
                                 z3="-0.65930118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.53020011"
                                 y3="-1.31671714"
                                 z3="-0.77477885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.5455133"
                                 y3="-1.07713183"
                                 z3="-2.19955753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.4956956"
                                 y3="-2.408847"
                                 z3="0.49629143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.87043967"
                                 y3="-1.89139463"
                                 z3="-0.467059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.22960712"
                                 y3="1.79329409"
                                 z3="-1.716684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.65303453"
                                 y3="1.16210227"
                                 z3="-2.21315535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.35751569"
                                 y3="0.31072434"
                                 z3="1.49989571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.71593796"
                                 y3="1.9905573"
                                 z3="1.18831387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.79009669"
                                 y3="-0.65383678"
                                 z3="1.52379575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.41566731"
                                 y3="-1.21535354"
                                 z3="2.48759992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.5789214"
                                 y3="-2.3726993"
                                 z3="1.84283367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.82845763"
                                 y3="3.58148501"
                                 z3="-2.68553121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.44014168"
                                 y3="3.2817024"
                                 z3="-1.49903386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.12730798"
                                 y3="3.92943367"
                                 z3="-0.98571144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.07021362"
                                 y3="1.42445783"
                                 z3="0.57109329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.74530901"
                                 y3="-0.28985066"
                                 z3="0.83111476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.69119751"
                                 y3="0.82574939"
                                 z3="2.18634986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 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 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" 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:.196,-1.3923,-1.1062;-2.4697,.8457,-.8442;.4623,-.3358,2.1334;1.0453,-.1091,.3109;2.5968,-.3801,-.0032;.9102,1.4056,-.1632;-1.468,-1.7477,-.4592;-2.5655,-.9369,-1.1183;3.2363,-1.6166,.3736;1.1575,1.8349,-1.5171;-2.9786,.9729,.8951;4.0484,-1.444,1.6319;.6346,3.2392,-1.6694;-4.4543,.7185,1.1265;-1.4546,-1.628,.6248;-1.63,-2.808,-.6593;-3.5302,-1.3167,-.7748;-2.5455,-1.0771,-2.1996;2.4957,-2.4088,.4963;3.8704,-1.8914,-.4671;2.2296,1.7933,-1.7167;.653,1.1621,-2.2132;-2.3575,.3107,1.4999;-2.7159,1.9906,1.1883;4.7901,-.6538,1.5238;3.4157,-1.2154,2.4876;4.5789,-2.3727,1.8428;.8285,3.5815,-2.6855;-.4401,3.2817,-1.499;1.1273,3.9294,-.9857;-5.0702,1.4245,.5711;-4.7453,-.2899,.8311;-4.6912,.8257,2.1863;</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="0.19601"
                        y3="-1.392341"
                        z3="-1.106194"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.469712"
                        y3="0.845733"
                        z3="-0.844207"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.462315"
                        y3="-0.335835"
                        z3="2.133394"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.045315"
                        y3="-0.109139"
                        z3="0.310871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.596773"
                        y3="-0.380086"
                        z3="-0.003182"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.910208"
                        y3="1.40557"
                        z3="-0.163223"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.468045"
                        y3="-1.747729"
                        z3="-0.459215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.565526"
                        y3="-0.936932"
                        z3="-1.118287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.236343"
                        y3="-1.616642"
                        z3="0.373638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.157459"
                        y3="1.834929"
                        z3="-1.51714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.978621"
                        y3="0.972878"
                        z3="0.895135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.048442"
                        y3="-1.44402"
                        z3="1.631933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.634565"
                        y3="3.239152"
                        z3="-1.669366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.45426"
                        y3="0.718515"
                        z3="1.126516"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.454598"
                        y3="-1.628008"
                        z3="0.624849"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.630013"
                        y3="-2.808031"
                        z3="-0.659301"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.5302"
                        y3="-1.316717"
                        z3="-0.774779"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.545513"
                        y3="-1.077132"
                        z3="-2.199558"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.495696"
                        y3="-2.408847"
                        z3="0.496291"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.87044"
                        y3="-1.891395"
                        z3="-0.467059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.229607"
                        y3="1.793294"
                        z3="-1.716684"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.653035"
                        y3="1.162102"
                        z3="-2.213155"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.357516"
                        y3="0.310724"
                        z3="1.499896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.715938"
                        y3="1.990557"
                        z3="1.188314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.790097"
                        y3="-0.653837"
                        z3="1.523796"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.415667"
                        y3="-1.215354"
                        z3="2.4876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.578921"
                        y3="-2.372699"
                        z3="1.842834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.828458"
                        y3="3.581485"
                        z3="-2.685531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.440142"
                        y3="3.281702"
                        z3="-1.499034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.127308"
                        y3="3.929434"
                        z3="-0.985711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.070214"
                        y3="1.424458"
                        z3="0.571093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.745309"
                        y3="-0.289851"
                        z3="0.831115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.691198"
                        y3="0.825749"
                        z3="2.18635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 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 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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:.196,-1.3923,-1.1062;-2.4697,.8457,-.8442;.4623,-.3358,2.1334;1.0453,-.1091,.3109;2.5968,-.3801,-.0032;.9102,1.4056,-.1632;-1.468,-1.7477,-.4592;-2.5655,-.9369,-1.1183;3.2363,-1.6166,.3736;1.1575,1.8349,-1.5171;-2.9786,.9729,.8951;4.0484,-1.444,1.6319;.6346,3.2392,-1.6694;-4.4543,.7185,1.1265;-1.4546,-1.628,.6248;-1.63,-2.808,-.6593;-3.5302,-1.3167,-.7748;-2.5455,-1.0771,-2.1996;2.4957,-2.4088,.4963;3.8704,-1.8914,-.4671;2.2296,1.7933,-1.7167;.653,1.1621,-2.2132;-2.3575,.3107,1.4999;-2.7159,1.9906,1.1883;4.7901,-.6538,1.5238;3.4157,-1.2154,2.4876;4.5789,-2.3727,1.8428;.8285,3.5815,-2.6855;-.4401,3.2817,-1.499;1.1273,3.9294,-.9857;-5.0702,1.4245,.5711;-4.7453,-.2899,.8311;-4.6912,.8257,2.1864;</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">1875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2088.3527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1059.8214</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">-2002.87191464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1578.10726770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3580.97918234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5900.30424733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2319.32506499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02032351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.75065158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.87873693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00249924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999840303089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999840303089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999680606177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.689796319103</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">-2420.6640 -2419.9552 -2419.3358 -2103.0502 -524.3464 -524.3403 -281.1391 -281.1093 -280.5625 -280.2868 -280.0595 -279.2048 -279.1766 -279.1327 -219.2111 -218.4747 -217.9236 -184.3164 -163.5157 -163.4303 -163.3031 -162.8028 -162.6975 -162.5502 -162.2325 -162.0760 -162.0713 -134.0606 -134.0425 -133.9980 -32.6122 -31.4563 -25.7683 -24.7824 -24.2930 -23.7452 -23.2015 -22.5355 -21.3424 -20.4705 -20.0433 -19.8509 -18.3717 -17.8877 -17.1617 -16.3136 -15.9579 -15.6748 -15.2267 -14.9121 -14.6631 -14.5763 -14.2297 -13.9716 -13.5695 -13.4169 -13.0569 -12.9568 -12.9152 -12.7724 -12.5114 -12.2222 -12.0446 -11.7683 -11.5294 -11.4428 -11.0285 -10.7020 -10.5375 -9.7830 -9.1900 -9.0661 -8.4472 1.8667 2.8114 2.8790 3.3141 3.4813 3.5648 3.6901 3.8238 4.3111 4.3721 4.4636 4.6418 4.7949 4.8653 5.0269 5.1447 5.3629 5.4911 5.5482 5.6955 5.7404 5.8980 5.9032 6.1490 6.2004 6.3151 6.5226 6.6463 6.7601 7.0301 7.1630 7.3113 7.5434 7.7699 7.8132 7.9814 8.1679 8.2999 8.4627 8.5084 8.8039 8.9367 9.1849 9.2865 9.3960 9.4573 9.5926 9.6630 9.7208 10.1294 10.2629 10.5487 10.6814 10.8114 11.2667 11.6708 11.9808 12.2067 12.2465 12.4017 12.7173 12.8913 13.1432 13.2253 13.3232 13.4739 13.5619 13.6589 13.7554 13.7966 13.8829 13.9945 14.1251 14.3568 14.4153 14.5240 14.5853 14.6002 14.6554 14.8520 14.9519 15.0914 15.1644 15.2332 15.2639 15.4306 15.7004 15.8797 15.9261 16.0280 16.1002 16.3498 16.5460 16.8289 16.9194 16.9598 17.1405 17.4312 17.6397 17.6989 17.8213 18.0855 18.2723 18.5037 18.7530 18.9810 19.1219 19.3236 19.8053 20.2738 20.4777 20.6242 20.9332 21.1265 21.3978 21.4582 21.8727 22.1171 22.4065 22.9944 23.0967 23.2197 23.3541 23.5221 23.7887 23.9476 24.1396 24.5736 24.7963 24.9887 25.2233 25.4708 25.8382 25.9591 26.1597 26.2696 26.5119 26.7434 26.8130 27.1932 27.2783 27.4221 27.5496 27.8501 27.9902 28.1274 28.3186 28.5237 28.8139 29.0931 29.2917 29.4194 29.5110 29.8444 30.0519 30.2518 30.4486 30.5825 30.8224 30.9886 31.2216 31.4123 31.4836 31.8466 31.9507 32.2261 32.3867 32.5312 32.7660 32.8833 33.0601 33.2903 33.3331 33.7207 33.7937 34.1681 34.5030 34.6374 34.7500 35.0578 35.1775 35.3300 35.4662 35.6973 35.9362 36.1644 36.4244 36.5962 37.3734 37.5804 37.7330 37.9097 38.1773 38.2687 38.7660 38.9076 39.1491 39.5463 39.7340 40.0856 40.2332 40.5837 40.7436 41.0316 41.1499 41.2641 41.4165 41.4550 41.6294 41.8014 41.9077 42.0589 42.1524 42.2383 42.4041 42.4278 42.6158 42.6341 42.7676 43.0956 43.3177 43.6016 43.6415 43.9418 43.9735 44.0235 44.1030 44.5620 44.6815 44.9236 45.1239 45.3556 45.3913 45.6146 45.7155 45.9223 46.1218 46.2130 46.3452 46.5461 46.5922 46.7518 46.9840 47.0940 47.3457 47.3553 47.7340 48.0736 48.2674 48.5184 48.8366 49.1904 49.2780 49.3219 49.8653 49.9710 50.0446 50.3885 50.6582 50.7853 51.3919 51.8347 52.0042 52.4644 52.5878 52.7787 53.3385 53.9951 54.0276 54.2757 54.5365 54.9114 55.0478 55.3696 55.5400 55.8694 56.2661 56.5413 56.9644 57.1958 57.6008 58.0162 58.1757 58.3718 58.7066 59.1163 59.1799 59.4768 59.7509 59.9338 60.2131 60.2623 60.9479 61.0877 61.5543 61.7653 62.1796 62.4219 63.5186 63.6378 64.1792 64.2840 64.7401 65.1126 65.5378 65.6418 66.2989 66.6860 67.3187 67.6601 67.9922 68.3978 68.7762 68.9933 69.4251 69.7659 69.9208 70.2775 70.9602 71.3834 71.7456 71.9920 72.0751 72.2482 72.5391 72.6940 72.7890 72.8605 72.9768 73.2880 73.3800 73.7255 74.1568 74.3757 74.6201 75.2076 75.2976 75.7697 75.9541 76.3406 76.4505 77.1735 77.4376 77.9066 78.5681 78.9546 79.0831 79.1770 79.4274 80.4579 80.5401 80.6033 80.8937 81.0533 81.4070 81.5158 81.6712 81.7914 81.9438 82.3010 82.6228 82.8717 83.3235 83.5902 83.8052 83.8999 84.4354 84.6742 84.7936 85.0187 85.2371 85.5279 85.6786 85.8407 86.0665 86.2034 86.4666 86.6710 86.7203 87.0091 87.0734 87.3439 87.4792 87.8225 88.0610 88.1401 88.2360 88.4246 88.5233 89.0309 89.1406 89.4797 89.7808 89.9142 89.9642 90.0891 90.3221 90.4256 90.6180 90.7944 91.5883 91.8353 92.1790 92.3666 93.0216 93.6188 93.6870 93.7478 93.8744 94.2891 94.7745 95.0418 95.0613 95.5740 96.9678 97.2744 97.4282 97.4719 97.9773 98.1721 98.3700 98.5337 99.0145 99.4394 99.5182 99.7614 100.3017 100.3488 100.4823 100.5875 100.6355 101.3878 101.4941 101.7857 101.8222 102.0689 102.1120 102.2915 102.4526 102.9129 103.0634 103.2683 103.5960 103.8511 104.2237 104.7467 104.8852 105.2042 105.2900 105.6198 105.7889 106.0197 106.2834 106.7828 107.4508 107.5464 107.6535 107.7404 107.9219 108.2274 108.5851 108.8734 109.0188 109.6714 110.0197 110.2462 110.5792 110.8113 110.9527 111.0999 111.2313 111.5168 111.7116 112.0349 112.0711 112.5351 112.7042 112.9249 112.9838 113.2001 113.2814 113.8174 113.9267 114.0845 114.0983 114.4474 114.5900 114.7532 114.8381 114.9280 115.1400 115.5547 115.8505 115.9657 117.0222 117.4491 117.9633 118.2591 118.4299 118.7482 118.8770 119.1680 119.6960 119.8408 119.9320 120.3464 120.6312 121.1567 121.4242 121.4517 121.5225 122.0784 122.1154 122.3483 122.7783 123.2725 123.3719 124.0574 124.5604 126.0372 126.5617 127.2149 127.3004 127.4431 127.8890 128.4130 128.6229 128.7891 129.5467 130.1054 130.2857 130.7225 130.9822 131.3064 131.8938 133.0922 133.3150 133.4475 133.8487 134.2785 134.7954 134.8391 134.8610 134.9466 135.0234 135.5341 136.1386 136.5012 136.6025 136.7476 137.5409 137.7903 138.3257 138.6967 139.1131 139.8302 141.6464 142.1402 142.5835 143.2616 143.4570 143.7072 143.8783 144.2946 144.6135 144.9821 145.1423 146.1061 147.3647 147.6485 147.7285 148.0445 148.2193 148.3183 148.3750 148.5021 148.5547 148.9140 149.0094 149.5545 150.2173 150.2371 150.3894 150.5416 150.6883 150.7349 150.8293 151.1208 151.1476 151.6335 152.0286 152.3248 153.2818 153.3250 153.5642 153.8214 154.5597 155.1008 155.7133 156.2633 156.4589 156.5492 156.7886 157.2842 157.8096 158.0044 158.2753 158.3338 158.7743 160.3399 161.7847 162.4761 163.8420 166.9488 167.1492 167.9198 168.5797 170.0323 173.8768 179.4993 182.2872 183.4940 184.6930 185.6490 187.2281 187.4966 187.8938 188.8826 188.9450 189.4508 189.5750 189.8754 190.4703 190.9814 191.2080 191.3567 191.9604 193.1106 193.2962 195.1967 196.3276 198.1814 199.8725 200.1026 202.6587 211.1532 219.4606 230.8770 246.6777 248.1661 248.5564 250.3625 255.1085 256.7862 259.4181 261.2915 262.7709 431.9233 523.2646 530.0819 541.2321 632.4368 634.2523 636.2807 636.7463 636.8132 646.1564 646.6651 646.7644 1202.0822 1204.1605</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">-0.182095 -0.172749 -0.452361 0.657272 -0.368955 -0.334737 -0.097580 -0.130850 0.047847 -0.002470 -0.088805 -0.242571 -0.235556 -0.258232 0.115538 0.132987 0.114915 0.113638 0.081661 0.110231 0.121876 0.102940 0.082003 0.108040 0.089490 0.074325 0.094075 0.089575 0.080513 0.091352 0.080267 0.085363 0.093049</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">16.1821 16.1727 16.4524 14.3427 8.3690 8.3347 6.0976 6.1309 5.9522 6.0025 6.0888 6.2426 6.2356 6.2582 0.8845 0.8670 0.8851 0.8864 0.9183 0.8898 0.8781 0.8971 0.9180 0.8920 0.9105 0.9257 0.9059 0.9104 0.9195 0.9086 0.9197 0.9146 0.9070</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">-0.1821 -0.1727 -0.4524 0.6573 -0.3690 -0.3347 -0.0976 -0.1309 0.0478 -0.0025 -0.0888 -0.2426 -0.2356 -0.2582 0.1155 0.1330 0.1149 0.1136 0.0817 0.1102 0.1219 0.1029 0.0820 0.1080 0.0895 0.0743 0.0941 0.0896 0.0805 0.0914 0.0803 0.0854 0.0930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2865 2.1775 2.0064 5.4260 2.0732 2.0941 3.8385 3.9808 3.8453 3.8452 3.9193 3.9391 3.9397 3.9471 1.0315 1.0075 1.0070 1.0100 1.0131 0.9930 0.9987 1.0031 1.0278 1.0032 1.0038 1.0210 1.0077 1.0063 1.0127 1.0033 1.0120 1.0018 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2865 2.1775 2.0064 5.4260 2.0732 2.0941 3.8385 3.9808 3.8453 3.8452 3.9193 3.9391 3.9397 3.9471 1.0315 1.0075 1.0070 1.0100 1.0131 0.9930 0.9987 1.0031 1.0278 1.0032 1.0038 1.0210 1.0077 1.0063 1.0127 1.0033 1.0120 1.0018 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">1.1163 0.9402 1.0356 0.9880 1.8111 1.1421 1.2064 0.8364 0.8526 0.9301 0.9737 0.9717 0.9874 0.9812 0.9745 0.9835 0.9772 0.9725 0.9765 0.9785 0.9499 0.9902 0.9731 0.9901 0.9833 0.9852 0.9831 0.9890 0.9912 0.9947 0.9897 0.9859</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">-0.016013483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.887928127340</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.48353 5.30523 -0.17830 2.63451 -3.72671 -1.09220 -0.48555 -0.72694 -1.21249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
