<?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="0.299719"
                        y3="-1.798822"
                        z3="-0.854288"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.928909"
                        y3="-0.549982"
                        z3="-0.331286"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.414951"
                        y3="0.488399"
                        z3="1.674567"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.087219"
                        y3="-0.048185"
                        z3="-0.052673"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.659801"
                        y3="-0.341154"
                        z3="-0.148319"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.909913"
                        y3="1.014779"
                        z3="-1.234324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.429444"
                        y3="-1.709857"
                        z3="-0.264856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.259431"
                        y3="-0.693186"
                        z3="-1.023955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.336373"
                        y3="-1.177592"
                        z3="0.811143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.897031"
                        y3="2.437769"
                        z3="-0.987715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.604296"
                        y3="0.532221"
                        z3="1.094919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.79325"
                        y3="-0.795614"
                        z3="0.830161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.253551"
                        y3="2.976905"
                        z3="-0.605748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.334347"
                        y3="1.974858"
                        z3="0.717699"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.405134"
                        y3="-1.509895"
                        z3="0.805995"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.822872"
                        y3="-2.716347"
                        z3="-0.407353"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.372966"
                        y3="-0.995456"
                        z3="-2.065404"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.792125"
                        y3="0.291724"
                        z3="-1.028552"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.889544"
                        y3="-1.043361"
                        z3="1.79857"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.205409"
                        y3="-2.220987"
                        z3="0.518751"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.553672"
                        y3="2.874299"
                        z3="-1.923555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.153702"
                        y3="2.662675"
                        z3="-0.220243"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.496541"
                        y3="0.459243"
                        z3="1.718247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.779722"
                        y3="0.120016"
                        z3="1.678476"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.258031"
                        y3="-0.928993"
                        z3="-0.146747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.928407"
                        y3="0.239335"
                        z3="1.144555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.319429"
                        y3="-1.433229"
                        z3="1.540161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.583846"
                        y3="2.608524"
                        z3="0.365778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.008917"
                        y3="2.728582"
                        z3="-1.350931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.19333"
                        y3="4.063632"
                        z3="-0.540345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.465401"
                        y3="2.071721"
                        z3="0.065791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.189789"
                        y3="2.417891"
                        z3="0.208831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.13176"
                        y3="2.564507"
                        z3="1.613672"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" 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:.2997,-1.7988,-.8543;-3.9289,-.55,-.3313;.415,.4884,1.6746;1.0872,-.0482,-.0527;2.6598,-.3412,-.1483;.9099,1.0148,-1.2343;-1.4294,-1.7099,-.2649;-2.2594,-.6932,-1.024;3.3364,-1.1776,.8111;.897,2.4378,-.9877;-3.6043,.5322,1.0949;4.7932,-.7956,.8302;2.2536,2.9769,-.6057;-3.3343,1.9749,.7177;-1.4051,-1.5099,.806;-1.8229,-2.7163,-.4074;-2.373,-.9955,-2.0654;-1.7921,.2917,-1.0286;2.8895,-1.0434,1.7986;3.2054,-2.221,.5188;.5537,2.8743,-1.9236;.1537,2.6627,-.2202;-4.4965,.4592,1.7182;-2.7797,.12,1.6785;5.258,-.929,-.1467;4.9284,.2393,1.1446;5.3194,-1.4332,1.5402;2.5838,2.6085,.3658;3.0089,2.7286,-1.3509;2.1933,4.0636,-.5403;-2.4654,2.0717,.0658;-4.1898,2.4179,.2088;-3.1318,2.5645,1.6137;</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">1548.0019593171 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">1.420e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">0.376 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="0.29971934"
                                 y3="-1.79882158"
                                 z3="-0.85428791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.92890903"
                                 y3="-0.54998156"
                                 z3="-0.33128607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.41495113"
                                 y3="0.48839868"
                                 z3="1.67456707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.0872188"
                                 y3="-0.04818451"
                                 z3="-0.05267315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.65980121"
                                 y3="-0.34115437"
                                 z3="-0.14831932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.90991325"
                                 y3="1.01477919"
                                 z3="-1.23432391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42944379"
                                 y3="-1.7098574"
                                 z3="-0.26485581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.25943148"
                                 y3="-0.69318626"
                                 z3="-1.02395473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.33637265"
                                 y3="-1.17759203"
                                 z3="0.81114291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.89703144"
                                 y3="2.43776939"
                                 z3="-0.98771519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.60429592"
                                 y3="0.53222051"
                                 z3="1.09491949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.79325016"
                                 y3="-0.7956138"
                                 z3="0.83016077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.25355077"
                                 y3="2.97690475"
                                 z3="-0.60574846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33434706"
                                 y3="1.97485793"
                                 z3="0.71769879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.40513427"
                                 y3="-1.50989541"
                                 z3="0.80599472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.82287207"
                                 y3="-2.7163466"
                                 z3="-0.40735299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.37296617"
                                 y3="-0.99545618"
                                 z3="-2.06540409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.79212472"
                                 y3="0.2917243"
                                 z3="-1.02855203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.8895436"
                                 y3="-1.0433614"
                                 z3="1.79856961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.20540866"
                                 y3="-2.22098666"
                                 z3="0.51875133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.55367211"
                                 y3="2.87429891"
                                 z3="-1.92355463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.15370213"
                                 y3="2.66267542"
                                 z3="-0.220243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.49654104"
                                 y3="0.45924263"
                                 z3="1.71824674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.77972155"
                                 y3="0.12001556"
                                 z3="1.678476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.25803071"
                                 y3="-0.92899254"
                                 z3="-0.1467472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.92840732"
                                 y3="0.23933468"
                                 z3="1.14455494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.31942908"
                                 y3="-1.43322904"
                                 z3="1.54016091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.58384612"
                                 y3="2.60852352"
                                 z3="0.36577799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.00891663"
                                 y3="2.72858165"
                                 z3="-1.35093122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.19332993"
                                 y3="4.06363195"
                                 z3="-0.54034462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.46540088"
                                 y3="2.07172116"
                                 z3="0.06579063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.18978947"
                                 y3="2.41789051"
                                 z3="0.20883111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.13175988"
                                 y3="2.56450672"
                                 z3="1.61367162">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" 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:.2997,-1.7988,-.8543;-3.9289,-.55,-.3313;.415,.4884,1.6746;1.0872,-.0482,-.0527;2.6598,-.3412,-.1483;.9099,1.0148,-1.2343;-1.4294,-1.7099,-.2649;-2.2594,-.6932,-1.024;3.3364,-1.1776,.8111;.897,2.4378,-.9877;-3.6043,.5322,1.0949;4.7933,-.7956,.8302;2.2536,2.9769,-.6057;-3.3343,1.9749,.7177;-1.4051,-1.5099,.806;-1.8229,-2.7163,-.4074;-2.373,-.9955,-2.0654;-1.7921,.2917,-1.0286;2.8895,-1.0434,1.7986;3.2054,-2.221,.5188;.5537,2.8743,-1.9236;.1537,2.6627,-.2202;-4.4965,.4592,1.7182;-2.7797,.12,1.6785;5.258,-.929,-.1467;4.9284,.2393,1.1446;5.3194,-1.4332,1.5402;2.5838,2.6085,.3658;3.0089,2.7286,-1.3509;2.1933,4.0636,-.5403;-2.4654,2.0717,.0658;-4.1898,2.4179,.2088;-3.1318,2.5645,1.6137;</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="0.299719"
                        y3="-1.798822"
                        z3="-0.854288"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.928909"
                        y3="-0.549982"
                        z3="-0.331286"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.414951"
                        y3="0.488399"
                        z3="1.674567"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.087219"
                        y3="-0.048185"
                        z3="-0.052673"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.659801"
                        y3="-0.341154"
                        z3="-0.148319"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.909913"
                        y3="1.014779"
                        z3="-1.234324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.429444"
                        y3="-1.709857"
                        z3="-0.264856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.259431"
                        y3="-0.693186"
                        z3="-1.023955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.336373"
                        y3="-1.177592"
                        z3="0.811143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.897031"
                        y3="2.437769"
                        z3="-0.987715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.604296"
                        y3="0.532221"
                        z3="1.094919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.79325"
                        y3="-0.795614"
                        z3="0.830161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.253551"
                        y3="2.976905"
                        z3="-0.605748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.334347"
                        y3="1.974858"
                        z3="0.717699"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.405134"
                        y3="-1.509895"
                        z3="0.805995"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.822872"
                        y3="-2.716347"
                        z3="-0.407353"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.372966"
                        y3="-0.995456"
                        z3="-2.065404"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.792125"
                        y3="0.291724"
                        z3="-1.028552"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.889544"
                        y3="-1.043361"
                        z3="1.79857"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.205409"
                        y3="-2.220987"
                        z3="0.518751"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.553672"
                        y3="2.874299"
                        z3="-1.923555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.153702"
                        y3="2.662675"
                        z3="-0.220243"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.496541"
                        y3="0.459243"
                        z3="1.718247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.779722"
                        y3="0.120016"
                        z3="1.678476"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.258031"
                        y3="-0.928993"
                        z3="-0.146747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.928407"
                        y3="0.239335"
                        z3="1.144555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.319429"
                        y3="-1.433229"
                        z3="1.540161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.583846"
                        y3="2.608524"
                        z3="0.365778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.008917"
                        y3="2.728582"
                        z3="-1.350931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.19333"
                        y3="4.063632"
                        z3="-0.540345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.465401"
                        y3="2.071721"
                        z3="0.065791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.189789"
                        y3="2.417891"
                        z3="0.208831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.13176"
                        y3="2.564507"
                        z3="1.613672"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" 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:.2997,-1.7988,-.8543;-3.9289,-.55,-.3313;.415,.4884,1.6746;1.0872,-.0482,-.0527;2.6598,-.3412,-.1483;.9099,1.0148,-1.2343;-1.4294,-1.7099,-.2649;-2.2594,-.6932,-1.024;3.3364,-1.1776,.8111;.897,2.4378,-.9877;-3.6043,.5322,1.0949;4.7932,-.7956,.8302;2.2536,2.9769,-.6057;-3.3343,1.9749,.7177;-1.4051,-1.5099,.806;-1.8229,-2.7163,-.4074;-2.373,-.9955,-2.0654;-1.7921,.2917,-1.0286;2.8895,-1.0434,1.7986;3.2054,-2.221,.5188;.5537,2.8743,-1.9236;.1537,2.6627,-.2202;-4.4965,.4592,1.7182;-2.7797,.12,1.6785;5.258,-.929,-.1467;4.9284,.2393,1.1446;5.3194,-1.4332,1.5402;2.5838,2.6085,.3658;3.0089,2.7286,-1.3509;2.1933,4.0636,-.5403;-2.4654,2.0717,.0658;-4.1898,2.4179,.2088;-3.1318,2.5645,1.6137;</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">1885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.1120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119.7176</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">-2002.87450823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1548.00195932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3550.87646755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5839.27206744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2288.39559989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01785640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73537237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.86086414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00250951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999990006559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999990006559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999980013117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.682057099727</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">-2420.7332 -2420.0611 -2419.3850 -2103.0700 -524.4043 -524.3897 -281.1501 -281.1390 -280.6235 -280.3376 -280.1296 -279.2429 -279.2297 -279.1520 -219.2798 -218.5744 -217.9710 -184.3473 -163.5860 -163.4991 -163.3704 -162.9009 -162.7968 -162.6530 -162.2772 -162.1246 -162.1203 -134.0828 -134.0706 -134.0368 -32.6295 -31.5282 -25.8266 -24.8908 -24.2488 -23.7434 -23.2489 -22.6102 -21.2752 -20.7336 -19.9435 -19.8331 -18.4003 -17.9833 -17.0733 -16.3648 -15.9695 -15.7655 -15.3343 -15.0403 -14.8230 -14.3767 -14.1137 -13.9058 -13.7500 -13.3607 -13.1489 -13.0587 -12.9062 -12.8246 -12.6382 -12.3147 -11.9334 -11.8663 -11.5204 -11.3292 -11.2298 -10.7474 -10.6228 -9.8289 -9.3302 -9.1004 -8.5198 1.8271 2.7486 2.9850 3.1619 3.2286 3.6019 3.8147 4.0699 4.1032 4.2817 4.4153 4.4799 4.7018 4.9190 5.0453 5.1721 5.3833 5.4742 5.5985 5.6520 5.6935 5.8094 5.8474 5.9542 6.1290 6.2525 6.2964 6.5617 6.9128 7.0499 7.1813 7.3747 7.6242 7.8507 7.9417 8.0640 8.2941 8.4660 8.5528 8.6444 8.8600 8.9623 9.0992 9.2057 9.4059 9.5436 9.8077 9.8775 10.0428 10.1677 10.2825 10.4447 10.7200 10.8562 11.0227 11.5003 11.6367 11.6580 11.8744 12.1835 12.4675 12.6757 13.0602 13.1503 13.3199 13.3679 13.4104 13.5534 13.6628 13.7920 13.9259 13.9445 14.0349 14.1526 14.3011 14.3950 14.5293 14.6111 14.7084 14.7578 14.8988 14.9266 15.0936 15.2869 15.3173 15.5324 15.6171 15.6962 15.8342 15.9163 16.0777 16.3836 16.5618 16.7076 16.9905 17.2532 17.4250 17.5732 17.7286 17.8698 18.0450 18.2056 18.3665 18.5554 18.6731 19.0544 19.1789 19.3522 19.4243 20.1946 20.2931 20.4602 20.6860 20.9667 21.3276 21.6152 21.8405 22.1383 22.4812 22.7225 23.1277 23.1625 23.5878 23.6927 24.0287 24.2481 24.3824 24.5446 25.0158 25.0932 25.2821 25.3908 25.6952 25.9121 26.1418 26.3001 26.4361 26.6369 26.7302 26.9344 27.0990 27.4970 27.5925 27.9670 28.0372 28.1825 28.4717 28.4904 28.5917 28.9662 29.1037 29.5970 29.6375 29.8345 30.0796 30.1458 30.3649 30.7483 30.9659 31.1068 31.2214 31.5022 31.7733 31.9704 32.1271 32.3759 32.4059 32.5545 32.6404 32.7302 33.1275 33.2587 33.5880 33.7051 33.7981 34.1567 34.2755 34.5956 34.7635 34.8457 35.1092 35.2306 35.5592 35.6291 35.7995 36.1484 36.4693 36.6818 37.2163 37.4515 37.6650 37.8812 38.1262 38.6442 38.9366 39.1442 39.2911 39.6717 39.9887 40.3117 40.3663 40.5622 40.8187 40.8321 41.0243 41.1046 41.4116 41.5511 41.7584 41.9327 42.0096 42.0394 42.1887 42.3384 42.5617 42.7990 42.8269 42.9213 43.0674 43.3051 43.3413 43.4191 43.6016 43.7951 44.1023 44.3379 44.3998 44.5722 44.7338 45.0807 45.1236 45.2058 45.3268 45.4237 45.6558 45.7274 45.8438 45.9732 46.0501 46.2423 46.6801 46.8401 46.9571 47.1413 47.3949 47.5083 47.6558 47.8610 48.3444 48.4236 48.6547 48.7540 48.8912 49.0087 49.2849 49.6290 49.9510 50.1135 50.3824 50.8173 51.3207 51.5676 51.7369 52.1080 52.5388 52.5931 52.8491 53.5842 53.5986 53.7327 54.2846 54.7165 54.8588 55.1517 55.4132 55.4315 56.1297 56.4539 56.5875 56.9354 57.0511 57.5745 57.8336 58.0136 58.4596 58.6533 59.0440 59.3513 59.6379 59.8105 60.0145 60.1690 60.3054 60.8352 61.4628 61.5828 61.9200 62.4234 62.4919 63.3147 63.9814 64.2861 64.5916 64.9500 65.2450 66.1661 66.3573 66.6002 67.1050 67.2629 67.4274 68.2973 68.5845 69.1381 69.2148 69.8656 70.2181 70.3854 70.5948 70.8591 71.3623 71.6936 71.9309 72.2958 72.4069 72.6086 72.6715 72.6862 73.4473 73.6431 73.7366 73.8970 74.1529 74.5851 74.8374 75.0858 75.3376 75.9329 76.4417 76.7270 76.9579 77.2598 77.7988 78.2280 78.5376 78.9934 79.1575 79.3458 79.3797 80.1704 80.5169 80.6840 80.8670 80.9404 81.2333 81.5490 81.7510 81.9817 82.1098 82.4594 82.7412 82.8062 83.0997 83.2921 83.5080 83.7798 83.9202 84.1272 84.3150 84.9532 85.3004 85.3822 85.7624 85.8025 85.8633 86.1240 86.3147 86.6517 86.8618 87.1776 87.3761 87.5483 87.6056 87.9773 88.1653 88.3016 88.4071 88.6260 89.0168 89.3670 89.4564 89.7190 89.7834 90.0583 90.2206 90.2847 90.6448 90.7461 90.7926 91.0750 91.2302 91.6582 91.8721 92.0450 92.4333 92.6186 93.5807 93.7477 93.9145 93.9683 94.6746 94.9823 95.1559 96.2355 97.1893 97.4102 97.7554 97.9628 98.0884 98.1580 98.5974 98.9789 99.0387 99.2218 99.5455 99.7005 100.1563 100.4722 100.6764 100.8047 101.0408 101.2379 101.3952 101.4643 101.5774 101.8708 102.2096 102.4359 102.6565 102.8701 103.2633 103.4969 103.8610 103.9677 104.4029 104.9193 105.1847 105.4667 105.5794 105.7918 106.0396 106.0745 106.4305 106.8805 107.2139 107.3552 107.4479 107.9437 108.3085 108.7218 108.7987 109.1350 109.1987 109.5205 109.7740 110.0707 110.3016 110.5121 110.6905 110.7425 111.2679 111.3226 111.4590 111.8655 112.1057 112.3257 112.7246 112.9118 113.1522 113.3384 113.5618 113.6462 113.7817 113.9714 114.1151 114.4808 114.5890 114.6932 114.7587 115.2049 115.3810 115.4744 115.5882 115.8281 116.1388 117.1499 117.7306 118.0676 118.3833 118.7279 118.8803 119.2081 119.7026 119.8666 120.1239 120.3447 120.5402 120.8476 121.3987 121.7232 121.8261 122.0132 122.4909 122.8043 122.8874 123.0644 123.4615 124.7487 126.1169 126.4883 126.8206 127.0504 127.1934 127.5313 127.8058 128.4954 128.6081 128.9648 129.5897 129.7255 130.1375 130.1847 130.4051 130.6482 131.8767 133.1215 133.3258 133.6170 133.8313 133.9901 134.3742 134.6833 134.8591 134.9787 135.3007 135.7433 136.4992 136.5814 136.9250 136.9578 137.5470 138.3870 138.4705 138.6987 139.7030 140.7492 141.6879 142.0971 142.7358 142.8434 143.2748 143.6303 143.8026 143.9853 144.2664 144.8664 145.3936 145.8893 146.9427 147.4231 147.4800 148.1035 148.1766 148.2404 148.3420 148.4835 148.5934 148.7119 148.8535 148.9577 149.5976 149.9271 150.1012 150.5182 150.6224 150.7376 150.8026 151.0745 152.0486 152.2116 152.4347 153.0095 153.2144 153.2757 153.4301 154.2319 154.7901 155.2614 156.0764 156.3027 156.5018 156.6692 156.9058 157.5906 157.7817 158.0400 158.2646 158.5528 159.1927 160.2902 161.7769 162.2944 163.3549 166.6994 167.1344 168.2763 169.0864 171.4146 172.7974 179.4328 182.4797 183.7009 184.3954 185.3819 187.0794 187.7375 187.9078 188.4078 188.6893 188.8713 189.4260 189.5602 189.9571 190.1004 190.8073 191.3482 191.6253 191.9433 192.4988 194.8056 197.1667 197.7408 199.5218 200.3503 201.7109 211.1165 219.1343 230.7933 246.7955 247.3837 247.7930 249.0828 255.9913 256.9045 259.0361 261.6551 262.2971 432.6264 521.8688 527.8244 538.4532 632.3493 633.3320 636.2345 636.7388 636.9452 646.3161 646.4767 646.7769 1203.0406 1204.0898</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">-0.172942 -0.186800 -0.460192 0.656059 -0.361659 -0.359756 -0.105719 -0.118370 0.045353 0.050288 -0.096865 -0.244208 -0.243430 -0.258633 0.118773 0.134117 0.128316 0.091115 0.089822 0.098973 0.113556 0.087701 0.113158 0.088550 0.089779 0.087205 0.090609 0.074411 0.092938 0.099192 0.073783 0.088529 0.096349</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">16.1729 16.1868 16.4602 14.3439 8.3617 8.3598 6.1057 6.1184 5.9546 5.9497 6.0969 6.2442 6.2434 6.2586 0.8812 0.8659 0.8717 0.9089 0.9102 0.9010 0.8864 0.9123 0.8868 0.9115 0.9102 0.9128 0.9094 0.9256 0.9071 0.9008 0.9262 0.9115 0.9037</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">-0.1729 -0.1868 -0.4602 0.6561 -0.3617 -0.3598 -0.1057 -0.1184 0.0454 0.0503 -0.0969 -0.2442 -0.2434 -0.2586 0.1188 0.1341 0.1283 0.0911 0.0898 0.0990 0.1136 0.0877 0.1132 0.0885 0.0898 0.0872 0.0906 0.0744 0.0929 0.0992 0.0738 0.0885 0.0963</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3062 2.1620 1.9811 5.4039 2.0932 2.0730 3.8482 3.9468 3.8402 3.8291 3.9186 3.9592 3.9212 3.9214 1.0352 1.0119 1.0130 1.0288 1.0070 0.9955 0.9906 1.0088 1.0035 1.0190 1.0034 1.0053 1.0066 1.0190 1.0062 1.0087 0.9996 1.0163 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3062 2.1620 1.9811 5.4039 2.0932 2.0730 3.8482 3.9468 3.8402 3.8291 3.9186 3.9592 3.9212 3.9214 1.0352 1.0119 1.0130 1.0288 1.0070 0.9955 0.9906 1.0088 1.0035 1.0190 1.0034 1.0053 1.0066 1.0190 1.0062 1.0087 0.9996 1.0163 1.0032</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">1.1596 0.9401 1.0003 1.0132 1.7668 1.1629 1.1767 0.8667 0.8490 0.9150 0.9932 0.9718 0.9795 1.0070 0.9772 0.9727 0.9776 0.9672 0.9749 0.9921 0.9349 0.9788 0.9901 0.9909 0.9904 0.9832 0.9786 0.9901 0.9848 0.9906 0.9945 0.9849</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">-0.016170303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.890678537582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.38626 -3.49510 0.89116 11.32168 -10.87624 0.44545 3.39504 -3.35348 0.04155</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.53457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
