<?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="-1.315518"
                        y3="1.818492"
                        z3="-0.137957"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.534182"
                        y3="-1.226627"
                        z3="-1.469281"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.628513"
                        y3="-0.247617"
                        z3="0.026613"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.092968"
                        y3="-0.314395"
                        z3="-0.616453"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.449089"
                        y3="-0.806195"
                        z3="1.382762"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.43585"
                        y3="1.879401"
                        z3="0.157555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.952594"
                        y3="-1.62665"
                        z3="-0.579919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.225981"
                        y3="-0.721585"
                        z3="0.167929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.245975"
                        y3="2.429621"
                        z3="-0.829074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.940614"
                        y3="-2.579423"
                        z3="0.431859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.987374"
                        y3="1.446139"
                        z3="1.358624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.14433"
                        y3="-1.029275"
                        z3="-0.968763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.701637"
                        y3="0.379521"
                        z3="1.088264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.609841"
                        y3="2.553572"
                        z3="-0.610189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.126477"
                        y3="-2.91738"
                        z3="1.063417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.354457"
                        y3="1.54996"
                        z3="1.556454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.327631"
                        y3="-1.382654"
                        z3="-0.339495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.166017"
                        y3="2.107835"
                        z3="0.579169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.32017"
                        y3="-2.323815"
                        z3="0.67814"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.991893"
                        y3="-0.978869"
                        z3="-0.562497"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.98606"
                        y3="-1.623485"
                        z3="0.734042"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.808469"
                        y3="2.759022"
                        z3="-1.762149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.011821"
                        y3="-3.045599"
                        z3="0.725728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.355086"
                        y3="1.018427"
                        z3="2.123648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.142318"
                        y3="-0.281155"
                        z3="-1.74916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.93078"
                        y3="1.28931"
                        z3="0.534202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.610004"
                        y3="0.060349"
                        z3="1.59987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.957141"
                        y3="0.612265"
                        z3="1.848941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.23751"
                        y3="2.99191"
                        z3="-1.374964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.117441"
                        y3="-3.653721"
                        z3="1.855884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.786345"
                        y3="1.194614"
                        z3="2.482179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.253896"
                        y3="-0.912305"
                        z3="-0.640861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.231508"
                        y3="2.196279"
                        z3="0.745849"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.244043"
                        y3="-2.596438"
                        z3="1.171095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-1.3155,1.8185,-.138;-.5342,-1.2266,-1.4693;-1.6285,-.2476,.0266;-3.093,-.3144,-.6165;-1.4491,-.8062,1.3828;.4359,1.8794,.1576;.9526,-1.6266,-.5799;-4.226,-.7216,.1679;1.246,2.4296,-.8291;.9406,-2.5794,.4319;.9874,1.4461,1.3586;2.1443,-1.0293,-.9688;-4.7016,.3795,1.0883;2.6098,2.5536,-.6102;2.1265,-2.9174,1.0634;2.3545,1.55,1.5565;3.3276,-1.3827,-.3395;3.166,2.1078,.5792;3.3202,-2.3238,.6781;-4.9919,-.9789,-.5625;-3.9861,-1.6235,.734;.8085,2.759,-1.7621;.0118,-3.0456,.7257;.3551,1.0184,2.1236;2.1423,-.2812,-1.7492;-4.9308,1.2893,.5342;-5.61,.0603,1.5999;-3.9571,.6123,1.8489;3.2375,2.9919,-1.375;2.1174,-3.6537,1.8559;2.7863,1.1946,2.4822;4.2539,-.9123,-.6409;4.2315,2.1963,.7458;4.244,-2.5964,1.1711;</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">1926.9099757504 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">6.807e-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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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="-1.31551811"
                                 y3="1.81849209"
                                 z3="-0.13795667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.53418226"
                                 y3="-1.22662727"
                                 z3="-1.46928149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.6285132"
                                 y3="-0.24761727"
                                 z3="0.02661326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.09296829"
                                 y3="-0.31439472"
                                 z3="-0.61645262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.44908923"
                                 y3="-0.80619475"
                                 z3="1.38276159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.43585008"
                                 y3="1.87940136"
                                 z3="0.15755475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9525936"
                                 y3="-1.62664995"
                                 z3="-0.579919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.22598141"
                                 y3="-0.72158498"
                                 z3="0.16792925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.2459751"
                                 y3="2.42962077"
                                 z3="-0.82907409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.9406136"
                                 y3="-2.57942261"
                                 z3="0.43185876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.9873738"
                                 y3="1.44613871"
                                 z3="1.35862372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.14433024"
                                 y3="-1.02927472"
                                 z3="-0.9687631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.70163713"
                                 y3="0.37952126"
                                 z3="1.08826409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.60984059"
                                 y3="2.55357202"
                                 z3="-0.61018916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.126477"
                                 y3="-2.91738004"
                                 z3="1.0634169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35445739"
                                 y3="1.54996031"
                                 z3="1.55645415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32763124"
                                 y3="-1.38265407"
                                 z3="-0.33949478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16601721"
                                 y3="2.10783496"
                                 z3="0.57916894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.32016965"
                                 y3="-2.32381484"
                                 z3="0.67813959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.99189341"
                                 y3="-0.97886946"
                                 z3="-0.56249715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.98605955"
                                 y3="-1.62348466"
                                 z3="0.73404167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.80846945"
                                 y3="2.75902174"
                                 z3="-1.76214861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.01182074"
                                 y3="-3.04559918"
                                 z3="0.7257284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.3550856"
                                 y3="1.01842698"
                                 z3="2.12364777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.14231761"
                                 y3="-0.2811548"
                                 z3="-1.74916017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.93078002"
                                 y3="1.28930991"
                                 z3="0.53420192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.61000409"
                                 y3="0.060349"
                                 z3="1.5998705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.9571405"
                                 y3="0.61226516"
                                 z3="1.84894058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.23751043"
                                 y3="2.99191031"
                                 z3="-1.37496357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.11744095"
                                 y3="-3.65372093"
                                 z3="1.85588389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.78634531"
                                 y3="1.19461441"
                                 z3="2.48217942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.25389609"
                                 y3="-0.9123054"
                                 z3="-0.64086106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23150848"
                                 y3="2.19627893"
                                 z3="0.74584857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.2440429"
                                 y3="-2.59643776"
                                 z3="1.17109549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" 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:-1.3155,1.8185,-.138;-.5342,-1.2266,-1.4693;-1.6285,-.2476,.0266;-3.093,-.3144,-.6165;-1.4491,-.8062,1.3828;.4359,1.8794,.1576;.9526,-1.6266,-.5799;-4.226,-.7216,.1679;1.246,2.4296,-.8291;.9406,-2.5794,.4319;.9874,1.4461,1.3586;2.1443,-1.0293,-.9688;-4.7016,.3795,1.0883;2.6098,2.5536,-.6102;2.1265,-2.9174,1.0634;2.3545,1.55,1.5565;3.3276,-1.3827,-.3395;3.166,2.1078,.5792;3.3202,-2.3238,.6781;-4.9919,-.9789,-.5625;-3.9861,-1.6235,.734;.8085,2.759,-1.7621;.0118,-3.0456,.7257;.3551,1.0184,2.1236;2.1423,-.2812,-1.7492;-4.9308,1.2893,.5342;-5.61,.0603,1.5999;-3.9571,.6123,1.8489;3.2375,2.9919,-1.375;2.1174,-3.6537,1.8559;2.7863,1.1946,2.4822;4.2539,-.9123,-.6409;4.2315,2.1963,.7458;4.244,-2.5964,1.1711;</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="-1.315518"
                        y3="1.818492"
                        z3="-0.137957"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.534182"
                        y3="-1.226627"
                        z3="-1.469281"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.628513"
                        y3="-0.247617"
                        z3="0.026613"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.092968"
                        y3="-0.314395"
                        z3="-0.616453"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.449089"
                        y3="-0.806195"
                        z3="1.382762"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.43585"
                        y3="1.879401"
                        z3="0.157555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.952594"
                        y3="-1.62665"
                        z3="-0.579919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.225981"
                        y3="-0.721585"
                        z3="0.167929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.245975"
                        y3="2.429621"
                        z3="-0.829074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.940614"
                        y3="-2.579423"
                        z3="0.431859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.987374"
                        y3="1.446139"
                        z3="1.358624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.14433"
                        y3="-1.029275"
                        z3="-0.968763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.701637"
                        y3="0.379521"
                        z3="1.088264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.609841"
                        y3="2.553572"
                        z3="-0.610189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.126477"
                        y3="-2.91738"
                        z3="1.063417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.354457"
                        y3="1.54996"
                        z3="1.556454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.327631"
                        y3="-1.382654"
                        z3="-0.339495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.166017"
                        y3="2.107835"
                        z3="0.579169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.32017"
                        y3="-2.323815"
                        z3="0.67814"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.991893"
                        y3="-0.978869"
                        z3="-0.562497"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.98606"
                        y3="-1.623485"
                        z3="0.734042"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.808469"
                        y3="2.759022"
                        z3="-1.762149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.011821"
                        y3="-3.045599"
                        z3="0.725728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.355086"
                        y3="1.018427"
                        z3="2.123648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.142318"
                        y3="-0.281155"
                        z3="-1.74916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.93078"
                        y3="1.28931"
                        z3="0.534202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.610004"
                        y3="0.060349"
                        z3="1.59987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.957141"
                        y3="0.612265"
                        z3="1.848941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.23751"
                        y3="2.99191"
                        z3="-1.374964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.117441"
                        y3="-3.653721"
                        z3="1.855884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.786345"
                        y3="1.194614"
                        z3="2.482179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.253896"
                        y3="-0.912305"
                        z3="-0.640861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.231508"
                        y3="2.196279"
                        z3="0.745849"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.244043"
                        y3="-2.596438"
                        z3="1.171095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-1.3155,1.8185,-.138;-.5342,-1.2266,-1.4693;-1.6285,-.2476,.0266;-3.093,-.3144,-.6165;-1.4491,-.8062,1.3828;.4359,1.8794,.1576;.9526,-1.6266,-.5799;-4.226,-.7216,.1679;1.246,2.4296,-.8291;.9406,-2.5794,.4319;.9874,1.4461,1.3586;2.1443,-1.0293,-.9688;-4.7016,.3795,1.0883;2.6098,2.5536,-.6102;2.1265,-2.9174,1.0634;2.3545,1.55,1.5565;3.3276,-1.3827,-.3395;3.166,2.1078,.5792;3.3202,-2.3238,.6781;-4.9919,-.9789,-.5625;-3.9861,-1.6235,.734;.8085,2.759,-1.7621;.0118,-3.0456,.7257;.3551,1.0184,2.1236;2.1423,-.2812,-1.7492;-4.9308,1.2893,.5342;-5.61,.0603,1.5999;-3.9571,.6123,1.8489;3.2375,2.9919,-1.375;2.1174,-3.6537,1.8559;2.7863,1.1946,2.4822;4.2539,-.9123,-.6409;4.2315,2.1963,.7458;4.244,-2.5964,1.1711;</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">-1830.88069588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1926.90997575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3757.79067163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6348.27954814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2590.48887651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.65533004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.77463416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000141777428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000141777428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000283554856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.398570984900</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.7208 -2420.7007 -2102.5508 -524.3696 -522.4139 -281.4550 -280.8856 -280.7769 -280.0795 -280.0207 -280.0042 -279.9700 -279.9489 -279.9446 -279.9093 -279.8969 -279.8718 -279.8514 -279.5190 -219.2662 -219.2489 -183.8707 -163.5769 -163.5566 -163.4884 -163.4737 -163.3490 -163.3317 -133.6183 -133.5884 -133.5444 -32.2704 -29.6414 -27.1217 -26.9720 -25.0717 -24.6706 -24.1577 -23.8291 -23.7176 -22.8065 -22.2545 -20.8101 -19.8112 -19.7009 -19.3195 -19.1709 -18.0790 -17.1662 -16.9931 -16.2980 -16.0000 -15.5334 -15.4233 -15.3065 -15.1674 -14.9663 -14.4638 -14.3814 -14.2342 -14.1075 -13.9096 -13.5344 -13.3852 -13.1688 -12.8335 -12.7292 -12.2329 -12.1352 -12.0120 -11.8906 -11.8085 -11.2693 -10.9766 -10.6959 -10.1842 -9.6080 -9.5041 -9.4277 -9.3714 -8.5618 0.8181 1.3051 1.3113 1.6114 1.8955 2.7976 3.0703 3.3875 3.6163 3.9172 4.0263 4.1026 4.2814 4.3997 4.6753 4.6891 4.8387 4.9425 5.1047 5.2087 5.3515 5.4969 5.5595 5.7624 5.8684 5.9439 6.1383 6.2418 6.4189 6.6045 6.6733 7.0491 7.1572 7.2954 7.5747 7.6719 7.8780 8.0502 8.1456 8.3194 8.4471 8.5403 8.5808 8.6314 8.7109 8.7763 8.7994 9.0016 9.0815 9.1525 9.1855 9.5185 9.9523 10.0316 10.1968 10.4882 10.6090 10.7897 10.9574 11.0374 11.0884 11.2506 11.4751 11.5046 11.7172 11.8256 12.0189 12.1669 12.2512 12.4993 12.6510 12.7479 12.9364 12.9915 13.1639 13.3042 13.3662 13.5170 13.6095 13.6709 13.7509 13.8247 13.8964 14.0099 14.1451 14.2117 14.3428 14.4444 14.4759 14.6824 14.8843 15.0514 15.1934 15.2977 15.3896 15.4206 15.5725 15.8166 15.9181 15.9420 16.0570 16.1695 16.4288 16.6397 16.7354 16.9078 16.9928 17.3000 17.3869 17.5285 17.8221 17.9717 18.1230 18.5086 18.5636 18.7697 18.9606 19.1907 19.4643 19.6003 19.7129 19.9603 20.2406 20.3587 20.5467 20.6944 20.8967 21.0247 21.1277 21.2562 21.4863 21.5648 21.7953 21.9983 22.1346 22.4183 22.4740 22.6456 22.7155 22.8915 22.9638 23.1682 23.3352 23.4685 23.6382 23.9182 24.0229 24.3022 24.4363 24.5742 24.9357 25.0472 25.2281 25.4294 25.6830 25.7199 25.9542 26.2705 26.4178 26.7281 26.8063 27.1927 27.3118 27.5828 27.7228 27.8589 28.0109 28.3220 28.5943 28.7123 28.9586 29.1327 29.3533 29.4235 29.6175 29.8315 30.1312 30.2070 30.2570 30.5020 30.5439 30.7121 30.9276 31.1873 31.3999 31.6711 31.7603 32.1797 32.2479 32.5078 32.5977 32.7254 32.8134 32.8757 33.3440 33.4821 33.6200 33.7837 33.9461 34.2324 34.4036 34.6531 34.7285 34.8692 34.8973 35.3812 35.4802 35.7491 36.1749 36.2561 36.5556 36.6348 36.8326 36.8864 37.0122 37.1787 37.3954 37.5989 37.6476 37.9048 38.0962 38.2575 38.3243 38.5606 38.6486 38.7049 38.9184 39.1371 39.2759 39.3477 39.4828 39.5865 39.7449 39.8563 40.3356 40.5136 40.6260 41.0130 41.1021 41.1760 41.3201 41.5319 41.7234 41.9899 42.2118 42.3600 42.4904 42.5952 42.6447 42.9783 43.0253 43.1481 43.3923 43.4832 43.7580 44.0492 44.1550 44.2998 44.5680 44.6684 44.7438 44.9030 44.9678 45.4641 45.5778 45.7407 45.9554 46.1969 46.4139 46.4814 46.5368 46.7229 46.9768 47.1739 47.4774 47.5493 47.6809 47.9776 48.1678 48.3384 48.4781 48.5539 48.7852 49.2462 49.3944 49.5056 49.6884 50.1136 50.3841 50.4591 50.6059 50.6736 50.7655 51.2536 51.6640 51.9524 52.3295 52.5207 52.5950 52.8327 53.3542 53.5035 53.6385 53.8307 54.0726 54.4736 54.7495 54.9028 55.1160 55.4669 55.6110 55.8289 55.9365 56.1596 56.2586 56.5279 56.8092 57.1082 57.2191 57.4901 57.5607 57.7851 57.9077 58.3301 58.6142 58.7452 59.4211 59.5155 59.8099 60.1246 60.5947 61.2824 61.5644 61.8257 62.3232 62.5917 63.1702 63.3949 63.5345 63.7483 64.0981 64.3899 64.5003 64.7302 65.0959 65.2528 65.5526 65.7116 65.9042 66.0606 66.4060 66.7901 66.8005 66.8939 67.3821 67.6412 67.7900 67.9394 68.4665 68.7009 69.4007 69.5444 69.9624 70.3262 70.9507 71.3174 71.7820 71.8917 72.2812 72.5472 72.7777 73.3765 73.8683 74.7812 74.9729 75.0110 75.3270 75.5178 76.1326 76.2302 76.4951 76.8102 76.9922 77.1884 77.3384 77.4945 77.7043 77.8892 77.9219 78.0062 78.5318 78.5968 78.7167 78.8675 78.9436 79.0165 79.3417 79.6439 79.7801 80.1609 80.3418 80.6043 80.7810 80.8173 81.3383 81.6885 81.9342 82.1723 82.3061 82.6228 82.7606 83.0034 83.1836 83.2805 83.6371 84.0206 84.1757 84.3824 84.5259 84.7042 84.8948 85.1523 85.3146 85.4377 85.5563 85.8412 85.9548 86.1650 86.2896 86.3768 86.4343 86.5336 86.7234 87.1406 87.2148 87.3157 87.4768 87.6082 87.7165 88.0140 88.1401 88.4145 88.8373 88.8745 89.0305 89.3066 89.3573 89.4372 89.5046 89.6321 89.8607 90.1194 90.2897 90.3700 90.5400 90.6648 90.7698 91.1269 91.3339 91.7379 91.8101 92.2224 92.3197 92.5996 93.0328 93.0677 93.2124 93.3624 93.4804 93.5565 93.6631 93.7939 93.9959 94.1158 94.3740 94.6552 94.8155 95.1700 95.2856 95.7504 96.1035 96.2640 96.6266 96.6619 96.9409 97.0718 97.2536 97.3446 97.3627 97.7379 97.9028 98.1017 98.6767 98.9389 99.1387 99.2015 99.3924 99.6331 99.8840 100.2373 100.4059 100.7449 100.9985 101.2128 101.7574 102.2430 102.2896 102.4541 102.6989 102.7954 102.9576 103.1782 103.7339 103.8733 104.8837 105.3171 105.4255 105.5134 105.5811 105.7351 105.7795 105.8985 105.9161 106.1378 106.4076 106.7227 106.9251 107.1516 107.2754 107.4791 107.5903 107.6607 107.9573 108.1793 108.3788 108.5691 108.6965 109.2020 109.2542 109.4336 109.5427 109.8635 109.9766 110.0426 110.2164 110.7484 110.8591 111.6114 111.7321 112.2780 112.3810 112.5844 113.3336 113.5539 113.8807 114.0781 114.3529 114.6054 114.7903 114.9157 115.1149 115.2669 115.4348 115.7196 116.4285 116.8950 117.0979 117.2586 117.3943 117.4958 117.5550 117.8866 118.2368 118.3346 118.6113 118.7233 119.0023 119.2368 119.4045 119.4693 119.5154 119.6628 120.0446 120.5091 120.6768 120.7952 120.8058 120.9453 121.4427 121.5436 121.7393 121.9409 122.1796 122.3030 122.5184 122.6318 125.1420 125.5271 126.0438 126.6880 126.8114 126.9565 127.9835 128.5165 128.5892 128.8284 128.8749 129.0796 129.2883 129.3660 130.0389 130.1224 130.5218 130.6499 131.2470 131.6810 131.9595 132.2256 132.5823 132.6848 132.8917 133.0285 133.2998 133.4949 133.9846 134.0788 134.1590 134.7737 135.1905 135.5930 136.1398 137.7890 137.9613 138.0182 138.1702 138.3461 138.5448 138.8551 141.2938 141.5110 141.8651 142.5782 143.1506 143.2390 143.8038 143.9144 144.0501 144.2637 144.3400 144.5406 144.7212 144.8146 146.2843 146.3286 146.6776 146.9413 147.1629 148.0264 148.0273 148.1041 148.3452 148.4329 148.4891 148.7261 148.8722 149.1555 150.1447 150.2524 150.5026 150.6340 150.9146 151.0708 152.1839 152.9165 153.4120 153.9405 154.6038 154.6784 155.7825 156.5512 156.7391 156.9022 157.6232 157.8018 157.9040 159.1049 159.2087 162.4664 163.4314 164.3657 164.6086 164.7628 165.9124 167.4929 167.6327 169.2951 170.4760 171.0015 171.1505 175.4189 176.9649 177.3062 178.0796 181.7550 182.0464 183.0423 185.7006 186.1786 188.4023 188.5050 188.6310 188.9534 189.4165 190.2081 190.5262 191.5333 191.6011 192.9346 193.1141 196.8814 197.2799 197.9579 199.0117 212.5574 217.9294 236.0830 247.5766 248.7515 256.6707 256.8856 262.3304 262.6098 446.4326 542.2166 543.3913 614.1126 622.2677 629.4885 630.2180 634.1806 634.5082 634.9880 635.1475 635.9999 636.7185 636.9333 646.1919 656.6512 656.7698 1195.4800 1203.6521</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">-0.116078 -0.120868 0.679380 -0.355301 -0.512772 0.041348 0.016960 0.032003 -0.133111 -0.054398 -0.089542 -0.066237 -0.256931 -0.129534 -0.150701 -0.107592 -0.168661 -0.127736 -0.089313 0.093217 0.092493 0.120893 0.115008 0.137358 0.125586 0.088522 0.085351 0.098845 0.127862 0.125883 0.124215 0.119868 0.126844 0.127139</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">16.1161 16.1209 14.3206 8.3553 8.5128 5.9587 5.9830 5.9680 6.1331 6.0544 6.0895 6.0662 6.2569 6.1295 6.1507 6.1076 6.1687 6.1277 6.0893 0.9068 0.9075 0.8791 0.8850 0.8626 0.8744 0.9115 0.9146 0.9012 0.8721 0.8741 0.8758 0.8801 0.8732 0.8729</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">-0.1161 -0.1209 0.6794 -0.3553 -0.5128 0.0413 0.0170 0.0320 -0.1331 -0.0544 -0.0895 -0.0662 -0.2569 -0.1295 -0.1507 -0.1076 -0.1687 -0.1277 -0.0893 0.0932 0.0925 0.1209 0.1150 0.1374 0.1256 0.0885 0.0854 0.0988 0.1279 0.1259 0.1242 0.1199 0.1268 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3348 2.3311 5.3803 2.1142 2.0816 3.8002 3.8398 3.9067 3.9362 3.9369 3.8695 3.8333 3.9024 3.9254 3.9893 3.8831 3.9794 3.9003 3.9088 0.9892 1.0032 1.0180 1.0194 1.0176 1.0112 1.0042 1.0133 1.0166 0.9985 0.9996 1.0016 1.0048 0.9992 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3348 2.3311 5.3803 2.1142 2.0816 3.8002 3.8398 3.9067 3.9362 3.9369 3.8695 3.8333 3.9024 3.9254 3.9893 3.8831 3.9794 3.9003 3.9088 0.9892 1.0032 1.0180 1.0194 1.0176 1.0112 1.0042 1.0133 1.0166 0.9985 0.9996 1.0016 1.0048 0.9992 0.9974</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">1.1033 0.9796 1.1091 0.9639 1.1366 1.9006 0.8894 1.3706 1.3387 1.3837 1.3484 0.9571 0.9787 0.9959 1.4302 0.9818 1.4485 0.9676 1.4230 0.9702 1.4128 0.9760 0.9872 0.9826 0.9828 1.4107 0.9866 1.4182 0.9756 1.3779 0.9897 1.4241 0.9880 0.9888 0.9760</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">-0.020065483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.900761363515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.33566 -1.85701 0.47865 -0.28044 0.36076 0.08032 6.67607 -6.64660 0.02947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23593</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
