<?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">5.0.2</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 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="-1.495047"
                        y3="1.83162"
                        z3="-0.217426"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.176689"
                        y3="-0.880526"
                        z3="-1.616318"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.376215"
                        y3="-0.254728"
                        z3="-0.012878"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.851237"
                        y3="-0.661763"
                        z3="-0.485851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.931061"
                        y3="-0.738625"
                        z3="1.307441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.206501"
                        y3="2.18377"
                        z3="0.151851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.017333"
                        y3="-1.837512"
                        z3="-0.71362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.860105"
                        y3="-0.99591"
                        z3="0.481951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.68132"
                        y3="2.084834"
                        z3="1.454816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.909383"
                        y3="-3.221144"
                        z3="-0.696124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.056307"
                        y3="2.569934"
                        z3="-0.877936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.075576"
                        y3="-1.203694"
                        z3="-0.075486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.382065"
                        y3="0.213745"
                        z3="1.225411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.011083"
                        y3="2.371574"
                        z3="1.721458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.866789"
                        y3="-3.974785"
                        z3="-0.034718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.382248"
                        y3="2.866676"
                        z3="-0.600997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.022756"
                        y3="-1.963303"
                        z3="0.590856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.861091"
                        y3="2.76579"
                        z3="0.697404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.92166"
                        y3="-3.347097"
                        z3="0.610298"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.654078"
                        y3="-1.465432"
                        z3="-0.097221"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.469005"
                        y3="-1.737671"
                        z3="1.180761"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.017749"
                        y3="1.773219"
                        z3="2.248692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.07822"
                        y3="-3.702691"
                        z3="-1.193156"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.680061"
                        y3="2.628743"
                        z3="-1.890136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.152044"
                        y3="-0.124526"
                        z3="-0.093153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.753874"
                        y3="0.97577"
                        z3="0.540976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.207101"
                        y3="-0.088253"
                        z3="1.871481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.616431"
                        y3="0.662065"
                        z3="1.857962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.382889"
                        y3="2.28718"
                        z3="2.733861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.783997"
                        y3="-5.053324"
                        z3="-0.019505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.042343"
                        y3="3.169332"
                        z3="-1.402812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.842604"
                        y3="-1.470811"
                        z3="1.096297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.896694"
                        y3="2.994987"
                        z3="0.911285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.665345"
                        y3="-3.936758"
                        z3="1.129731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.495,1.8316,-.2174;-.1767,-.8805,-1.6163;-1.3762,-.2547,-.0129;-2.8512,-.6618,-.4859;-.9311,-.7386,1.3074;.2065,2.1838,.1519;1.0173,-1.8375,-.7136;-3.8601,-.9959,.482;.6813,2.0848,1.4548;.9094,-3.2211,-.6961;1.0563,2.5699,-.8779;2.0756,-1.2037,-.0755;-4.3821,.2137,1.2254;2.0111,2.3716,1.7215;1.8668,-3.9748,-.0347;2.3822,2.8667,-.601;3.0228,-1.9633,.5909;2.8611,2.7658,.6974;2.9217,-3.3471,.6103;-4.6541,-1.4654,-.0972;-3.469,-1.7377,1.1808;.0177,1.7732,2.2487;.0782,-3.7027,-1.1932;.6801,2.6287,-1.8901;2.152,-.1245,-.0932;-4.7539,.9758,.541;-5.2071,-.0883,1.8715;-3.6164,.6621,1.858;2.3829,2.2872,2.7339;1.784,-5.0533,-.0195;3.0423,3.1693,-1.4028;3.8426,-1.4708,1.0963;3.8967,2.995,.9113;3.6653,-3.9368,1.1297;</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">1102</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1903.8705262050 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">6.884e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="-1.49504667"
                                 y3="1.83161978"
                                 z3="-0.21742558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.17668939"
                                 y3="-0.88052579"
                                 z3="-1.61631752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.37621535"
                                 y3="-0.25472819"
                                 z3="-0.01287849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.85123665"
                                 y3="-0.6617631"
                                 z3="-0.48585075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.93106127"
                                 y3="-0.73862467"
                                 z3="1.30744135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.20650087"
                                 y3="2.18376956"
                                 z3="0.151851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.01733271"
                                 y3="-1.83751171"
                                 z3="-0.71362008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.86010453"
                                 y3="-0.99590988"
                                 z3="0.4819515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.68131953"
                                 y3="2.08483427"
                                 z3="1.45481628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.90938335"
                                 y3="-3.22114397"
                                 z3="-0.69612434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.05630718"
                                 y3="2.5699345"
                                 z3="-0.87793618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.0755756"
                                 y3="-1.20369409"
                                 z3="-0.07548579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.38206464"
                                 y3="0.21374524"
                                 z3="1.22541131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.01108265"
                                 y3="2.37157422"
                                 z3="1.72145799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86678898"
                                 y3="-3.97478503"
                                 z3="-0.03471756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38224798"
                                 y3="2.86667576"
                                 z3="-0.600997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02275609"
                                 y3="-1.96330295"
                                 z3="0.59085645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86109063"
                                 y3="2.76579039"
                                 z3="0.6974039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.92166008"
                                 y3="-3.34709746"
                                 z3="0.61029802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.65407834"
                                 y3="-1.465432"
                                 z3="-0.09722124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.46900509"
                                 y3="-1.73767104"
                                 z3="1.18076066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.017749"
                                 y3="1.77321903"
                                 z3="2.2486925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.07822045"
                                 y3="-3.70269065"
                                 z3="-1.19315607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.68006087"
                                 y3="2.62874315"
                                 z3="-1.89013584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.15204378"
                                 y3="-0.12452648"
                                 z3="-0.09315337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.75387353"
                                 y3="0.97577021"
                                 z3="0.54097592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.20710086"
                                 y3="-0.08825345"
                                 z3="1.87148146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61643084"
                                 y3="0.66206511"
                                 z3="1.85796171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.38288897"
                                 y3="2.2871799"
                                 z3="2.73386058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.78399732"
                                 y3="-5.05332413"
                                 z3="-0.01950493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.0423426"
                                 y3="3.16933192"
                                 z3="-1.40281239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.84260423"
                                 y3="-1.47081145"
                                 z3="1.09629655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.89669398"
                                 y3="2.99498745"
                                 z3="0.91128485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.66534533"
                                 y3="-3.93675757"
                                 z3="1.12973091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.495,1.8316,-.2174;-.1767,-.8805,-1.6163;-1.3762,-.2547,-.0129;-2.8512,-.6618,-.4859;-.9311,-.7386,1.3074;.2065,2.1838,.1519;1.0173,-1.8375,-.7136;-3.8601,-.9959,.482;.6813,2.0848,1.4548;.9094,-3.2211,-.6961;1.0563,2.5699,-.8779;2.0756,-1.2037,-.0755;-4.3821,.2137,1.2254;2.0111,2.3716,1.7215;1.8668,-3.9748,-.0347;2.3822,2.8667,-.601;3.0228,-1.9633,.5909;2.8611,2.7658,.6974;2.9217,-3.3471,.6103;-4.6541,-1.4654,-.0972;-3.469,-1.7377,1.1808;.0177,1.7732,2.2487;.0782,-3.7027,-1.1932;.6801,2.6287,-1.8901;2.152,-.1245,-.0932;-4.7539,.9758,.541;-5.2071,-.0883,1.8715;-3.6164,.6621,1.858;2.3829,2.2872,2.7339;1.784,-5.0533,-.0195;3.0423,3.1693,-1.4028;3.8426,-1.4708,1.0963;3.8967,2.995,.9113;3.6653,-3.9368,1.1297;</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>
               </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="-1.495047"
                        y3="1.83162"
                        z3="-0.217426"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.176689"
                        y3="-0.880526"
                        z3="-1.616318"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.376215"
                        y3="-0.254728"
                        z3="-0.012878"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.851237"
                        y3="-0.661763"
                        z3="-0.485851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.931061"
                        y3="-0.738625"
                        z3="1.307441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.206501"
                        y3="2.18377"
                        z3="0.151851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.017333"
                        y3="-1.837512"
                        z3="-0.71362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.860105"
                        y3="-0.99591"
                        z3="0.481951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.68132"
                        y3="2.084834"
                        z3="1.454816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.909383"
                        y3="-3.221144"
                        z3="-0.696124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.056307"
                        y3="2.569934"
                        z3="-0.877936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.075576"
                        y3="-1.203694"
                        z3="-0.075486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.382065"
                        y3="0.213745"
                        z3="1.225411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.011083"
                        y3="2.371574"
                        z3="1.721458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.866789"
                        y3="-3.974785"
                        z3="-0.034718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.382248"
                        y3="2.866676"
                        z3="-0.600997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.022756"
                        y3="-1.963303"
                        z3="0.590856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.861091"
                        y3="2.76579"
                        z3="0.697404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.92166"
                        y3="-3.347097"
                        z3="0.610298"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.654078"
                        y3="-1.465432"
                        z3="-0.097221"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.469005"
                        y3="-1.737671"
                        z3="1.180761"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.017749"
                        y3="1.773219"
                        z3="2.248692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.07822"
                        y3="-3.702691"
                        z3="-1.193156"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.680061"
                        y3="2.628743"
                        z3="-1.890136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.152044"
                        y3="-0.124526"
                        z3="-0.093153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.753874"
                        y3="0.97577"
                        z3="0.540976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.207101"
                        y3="-0.088253"
                        z3="1.871481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.616431"
                        y3="0.662065"
                        z3="1.857962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.382889"
                        y3="2.28718"
                        z3="2.733861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.783997"
                        y3="-5.053324"
                        z3="-0.019505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.042343"
                        y3="3.169332"
                        z3="-1.402812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.842604"
                        y3="-1.470811"
                        z3="1.096297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.896694"
                        y3="2.994987"
                        z3="0.911285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.665345"
                        y3="-3.936758"
                        z3="1.129731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.495,1.8316,-.2174;-.1767,-.8805,-1.6163;-1.3762,-.2547,-.0129;-2.8512,-.6618,-.4859;-.9311,-.7386,1.3074;.2065,2.1838,.1519;1.0173,-1.8375,-.7136;-3.8601,-.9959,.482;.6813,2.0848,1.4548;.9094,-3.2211,-.6961;1.0563,2.5699,-.8779;2.0756,-1.2037,-.0755;-4.3821,.2137,1.2254;2.0111,2.3716,1.7215;1.8668,-3.9748,-.0347;2.3822,2.8667,-.601;3.0228,-1.9633,.5909;2.8611,2.7658,.6974;2.9217,-3.3471,.6103;-4.6541,-1.4654,-.0972;-3.469,-1.7377,1.1808;.0177,1.7732,2.2487;.0782,-3.7027,-1.1932;.6801,2.6287,-1.8901;2.152,-.1245,-.0932;-4.7539,.9758,.541;-5.2071,-.0883,1.8715;-3.6164,.6621,1.858;2.3829,2.2872,2.7339;1.784,-5.0533,-.0195;3.0423,3.1693,-1.4028;3.8426,-1.4708,1.0963;3.8967,2.995,.9113;3.6653,-3.9368,1.1297;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1830.88045558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1903.87052621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3734.75098178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6302.29084170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2567.53985992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.65928338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.77882780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999844925967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999844925967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999689851934</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.396194575483</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.6951 -2420.6647 -2102.4729 -524.3228 -522.3501 -281.4169 -280.8724 -280.7264 -280.1123 -280.0768 -280.0479 -280.0335 -280.0079 -279.9379 -279.8911 -279.8795 -279.8553 -279.8324 -279.5319 -219.2446 -219.2129 -183.7982 -163.5509 -163.5247 -163.4685 -163.4351 -163.3301 -163.2944 -133.5387 -133.5204 -133.4730 -32.2057 -29.5914 -27.1432 -26.9594 -25.0570 -24.6745 -24.1239 -23.8656 -23.7021 -22.8301 -22.2231 -20.7950 -19.8351 -19.6811 -19.3353 -19.1346 -18.0149 -17.1791 -16.9998 -16.2565 -16.0088 -15.4866 -15.4194 -15.2928 -15.1614 -14.9564 -14.4837 -14.4051 -14.2130 -14.1558 -13.8456 -13.6710 -13.3885 -13.1506 -12.8638 -12.6198 -12.2600 -12.0943 -11.9975 -11.9017 -11.7641 -11.1980 -10.9195 -10.6404 -9.9004 -9.6714 -9.5433 -9.4053 -9.1558 -8.9677 0.7904 1.2508 1.4210 1.6074 2.0821 2.6461 3.1381 3.3548 3.6528 3.7873 4.0147 4.1608 4.2855 4.4530 4.5411 4.7333 4.9261 4.9616 5.1264 5.1552 5.2348 5.4219 5.5340 5.6009 5.8305 6.1374 6.2420 6.3145 6.4399 6.6822 7.0039 7.1148 7.2561 7.3211 7.5614 7.6906 7.8222 7.9788 8.1930 8.3538 8.3623 8.4433 8.5847 8.6751 8.6826 8.7921 8.8396 8.9213 9.0014 9.1897 9.2360 9.4299 9.6286 9.9041 10.1690 10.3205 10.6293 10.6885 10.8240 10.8905 11.0383 11.1485 11.4842 11.5857 11.6481 11.8043 11.9297 12.0214 12.1335 12.2352 12.5614 12.6267 12.7763 12.9279 13.1273 13.1792 13.2313 13.4311 13.4866 13.5706 13.7417 13.8232 13.8776 13.9794 13.9856 14.2008 14.2610 14.3882 14.4911 14.5875 14.7638 14.7819 14.8426 15.2000 15.3854 15.5707 15.6297 15.7170 15.8447 15.9502 15.9922 16.2058 16.4496 16.5731 16.6298 16.9427 16.9965 17.2457 17.5172 17.6000 17.7596 17.8520 18.0222 18.2082 18.6065 18.6961 18.8890 19.0838 19.2911 19.4335 19.6233 19.8536 19.9816 20.3033 20.3699 20.6124 20.7546 20.9786 21.2324 21.2472 21.4622 21.6516 21.9113 21.9864 22.1081 22.1682 22.3059 22.4945 22.6725 22.6997 22.9065 23.0940 23.2696 23.5027 23.7303 23.7455 24.0328 24.2430 24.4931 24.5048 24.6722 24.8591 25.1380 25.3099 25.5374 25.6996 26.1449 26.2175 26.4478 26.4790 26.8478 26.9987 27.1854 27.3427 27.4840 27.5764 27.9947 28.3223 28.4362 28.7646 28.7931 29.0953 29.2174 29.3036 29.4110 29.4846 29.5800 29.9362 30.0547 30.1791 30.2487 30.4062 30.6308 30.8066 31.0846 31.1906 31.4723 31.7166 31.8894 32.1638 32.2327 32.4369 32.5924 32.7929 33.0398 33.0631 33.3613 33.5282 33.6414 34.0486 34.3131 34.6469 34.8517 35.0133 35.1002 35.2511 35.4357 35.4910 35.8167 36.2303 36.2501 36.5679 36.6831 36.8532 36.9906 37.1142 37.2430 37.4447 37.6441 37.8206 37.9910 38.1399 38.2392 38.3861 38.4421 38.6282 38.8215 38.9363 39.0068 39.1986 39.2928 39.3712 39.6073 39.8010 40.2026 40.4353 40.5376 40.6539 40.9953 41.0541 41.2113 41.3605 41.6088 41.8062 41.9900 42.2030 42.2769 42.3139 42.6204 42.7006 42.9547 43.0722 43.1815 43.3427 43.6316 43.8208 43.9992 44.1166 44.2637 44.3540 44.4677 44.6230 44.7086 45.1297 45.3228 45.4260 45.4840 45.8437 45.9795 46.2150 46.3576 46.6717 46.8027 46.9944 47.0943 47.2607 47.4590 47.7967 47.9057 48.1405 48.2813 48.5418 48.8504 49.0058 49.1489 49.2645 49.5532 49.6593 50.0596 50.3715 50.4949 50.6579 50.8954 51.2421 51.5586 51.6997 51.8895 52.1015 52.4318 52.8480 53.0223 53.2780 53.5498 54.0151 54.2943 54.3945 54.4945 54.8473 55.2784 55.4085 55.5286 55.8374 56.0759 56.1790 56.4156 56.7880 56.8545 57.0205 57.1495 57.2511 57.3499 57.6988 57.8792 58.1841 58.3411 58.5179 59.4341 59.4781 59.8654 59.9866 60.1091 60.8508 61.5832 62.0012 62.2897 62.7626 63.0816 63.4261 63.7489 63.9764 64.1713 64.3380 64.5525 64.7139 65.0180 65.2959 65.3977 65.5146 65.5645 65.9790 66.4046 66.5823 66.8307 66.8636 67.1065 67.4921 67.5425 67.6241 67.9353 68.5413 69.4339 69.6756 69.9218 70.3543 71.0676 71.2799 71.6208 72.0145 72.0684 72.9077 72.9759 73.8586 74.1107 74.6907 74.7877 75.0388 75.3074 75.4710 76.1254 76.2050 76.3325 76.8130 76.9638 77.0733 77.2557 77.5124 77.5599 77.8208 77.9967 78.1599 78.3453 78.5782 78.7627 78.7674 78.8495 78.9112 79.2869 79.4286 79.6404 80.0110 80.2915 80.4648 80.6875 80.8319 81.2183 81.5208 81.8216 81.8909 82.1324 82.3322 82.6506 82.7576 82.9265 83.2498 83.5590 83.8504 84.2918 84.4403 84.7494 84.8541 84.9319 85.0896 85.2574 85.4133 85.5593 85.5708 85.8062 85.8427 86.0893 86.2379 86.3692 86.5213 86.6223 86.7937 86.8875 87.3266 87.3759 87.5335 87.6882 87.8125 88.1689 88.3394 88.5372 88.6482 88.9725 89.0829 89.2159 89.2944 89.3811 89.4904 89.6169 89.8416 89.9285 90.1040 90.3809 90.5464 90.6783 90.7161 90.9849 91.1361 91.2871 91.5273 92.0362 92.5534 92.7311 93.0801 93.2393 93.3200 93.4303 93.4590 93.6173 93.7214 93.7501 93.9057 94.2085 94.5291 94.7289 94.8104 95.0244 95.1757 96.0163 96.0419 96.0889 96.8271 96.9713 97.0494 97.1654 97.3015 97.4492 97.4929 97.6699 98.0141 98.5103 98.9006 99.1213 99.1680 99.3333 99.5779 99.8166 100.2465 100.4906 100.5490 100.8290 101.2540 101.7930 101.9172 102.3005 102.3751 102.5180 102.6365 102.7525 102.8115 103.5903 103.9845 104.9465 105.2694 105.4021 105.4770 105.5129 105.6351 105.7397 105.7896 106.0018 106.1919 106.3402 106.5834 106.6919 107.0673 107.1936 107.3855 107.4845 107.6066 107.6620 107.7870 108.0008 108.5260 108.7592 108.8776 108.9477 109.3437 109.5322 109.6521 109.7322 110.1280 110.2014 110.4692 110.8089 111.1248 111.6563 111.9720 112.0802 112.4740 113.3237 113.4835 113.5406 113.7481 114.2134 114.4030 114.8010 114.9061 115.0377 115.0995 115.3759 115.6158 116.3744 116.5839 117.0914 117.1987 117.3555 117.3799 117.4803 117.6229 118.1290 118.4255 118.4428 118.5798 118.6953 118.9726 119.1300 119.3745 119.4297 119.4952 119.6933 120.2389 120.4312 120.4566 121.0003 121.1852 121.2512 121.5315 121.6464 121.8975 122.0417 122.3343 122.7019 122.7687 125.0739 125.2951 126.0925 126.4208 126.6640 126.7260 128.0061 128.4412 128.5440 128.7727 128.9517 129.1023 129.1753 129.6128 129.8786 129.9516 130.2948 130.4383 131.1909 131.4866 131.8911 132.0356 132.4672 132.8311 132.9151 132.9845 133.2355 133.5942 133.9081 133.9963 134.5334 134.8477 135.1549 135.3274 136.1647 137.8659 137.9206 138.0455 138.1943 138.3060 138.4232 138.6482 141.2202 141.5125 141.7713 142.5826 143.1826 143.2359 143.8215 143.8833 144.0704 144.3153 144.3550 144.5085 144.7696 144.9735 146.3544 146.4045 146.5509 146.9560 147.2505 148.0455 148.1010 148.2763 148.2919 148.3666 148.4790 148.5527 148.8077 149.8127 150.0188 150.2583 150.6158 150.7277 150.8040 151.3416 152.2818 153.1050 153.2363 154.2834 154.6182 154.9448 155.7965 156.5258 156.6503 157.3157 157.5662 157.9406 158.0796 158.8665 159.1038 162.5784 163.0635 164.4335 164.7431 164.9745 166.6419 167.3262 167.5432 169.0419 170.5993 170.8885 171.3588 175.3858 176.8261 177.3889 178.2735 181.7637 181.9821 183.1830 185.9104 186.1236 188.0975 188.4360 188.5556 189.2358 189.4091 190.4047 190.7287 191.4695 191.9764 192.7945 193.0429 196.9461 197.4425 198.0115 199.1552 212.8755 218.1100 235.9691 247.8879 249.2756 257.1352 257.7137 262.2867 262.6191 446.8845 542.0867 543.7717 614.4786 619.5831 629.4434 629.7230 633.9685 634.2287 634.5193 634.8291 635.9245 636.2925 636.5352 646.3415 656.3036 656.6643 1195.9611 1203.3170</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.142867 -0.143177 0.663068 -0.345902 -0.501843 0.058403 -0.015031 0.026584 -0.076129 -0.038474 -0.113320 0.049070 -0.261447 -0.151021 -0.176023 -0.124651 -0.213422 -0.104511 -0.054880 0.093019 0.096001 0.120893 0.116059 0.117935 0.094644 0.089652 0.087318 0.096315 0.128258 0.123990 0.127629 0.118819 0.128419 0.126622</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1429 16.1432 14.3369 8.3459 8.5018 5.9416 6.0150 5.9734 6.0761 6.0385 6.1133 5.9509 6.2614 6.1510 6.1760 6.1247 6.2134 6.1045 6.0549 0.9070 0.9040 0.8791 0.8839 0.8821 0.9054 0.9103 0.9127 0.9037 0.8717 0.8760 0.8724 0.8812 0.8716 0.8734</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1429 -0.1432 0.6631 -0.3459 -0.5018 0.0584 -0.0150 0.0266 -0.0761 -0.0385 -0.1133 0.0491 -0.2614 -0.1510 -0.1760 -0.1247 -0.2134 -0.1045 -0.0549 0.0930 0.0960 0.1209 0.1161 0.1179 0.0946 0.0897 0.0873 0.0963 0.1283 0.1240 0.1276 0.1188 0.1284 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2960 2.3048 5.4009 2.1209 2.0956 3.7842 3.8833 3.9095 3.9327 3.9222 3.9518 3.8026 3.8981 3.9605 4.0166 3.9447 4.0480 3.9060 3.8859 0.9887 1.0032 1.0191 1.0097 1.0209 0.9817 1.0031 1.0143 1.0144 1.0010 1.0008 1.0003 1.0041 0.9995 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2960 2.3048 5.4009 2.1209 2.0956 3.7842 3.8833 3.9095 3.9327 3.9222 3.9518 3.8026 3.8981 3.9605 4.0166 3.9447 4.0480 3.9060 3.8859 0.9887 1.0032 1.0191 1.0097 1.0209 0.9817 1.0031 1.0143 1.0144 1.0010 1.0008 1.0003 1.0041 0.9995 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">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</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0971 0.9353 1.0982 0.9473 1.1529 1.9223 0.8968 1.3729 1.3745 1.3901 1.3405 0.9524 0.9795 0.9985 1.4388 0.9719 1.4396 0.9685 1.4379 0.9800 1.4212 0.9838 0.9878 0.9825 0.9832 1.4131 0.9802 1.4238 0.9740 1.4174 0.9794 1.4208 0.9775 0.9784 0.9716</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 2 0 5 1 2 1 6 2 3 2 4 3 7 5 8 5 10 6 9 6 11 7 12 7 19 7 20 8 13 8 21 9 14 9 22 10 15 10 23 11 16 11 24 12 25 12 26 12 27 13 17 13 28 14 18 14 29 15 17 15 30 16 18 16 31 17 32 18 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018327311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.898782886686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.22236 -0.94778 0.27458 -1.83752 1.80548 -0.03203 7.97231 -7.80078 0.17152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.82694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
