<?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="-0.572367"
                        y3="1.383586"
                        z3="-1.159074"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.246733"
                        y3="-1.846447"
                        z3="-0.528974"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.524442"
                        y3="0.103026"
                        z3="0.204161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.064122"
                        y3="0.313933"
                        z3="-0.184478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.146927"
                        y3="0.308029"
                        z3="1.615834"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.723766"
                        y3="2.013317"
                        z3="-0.120188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.52154"
                        y3="-1.929515"
                        z3="-0.385424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.09433"
                        y3="0.184206"
                        z3="0.808397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.481783"
                        y3="3.112446"
                        z3="0.693378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.1375"
                        y3="-1.944846"
                        z3="0.861157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.990672"
                        y3="1.449346"
                        z3="-0.18512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.282411"
                        y3="-2.015994"
                        z3="-1.546296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.403311"
                        y3="-1.261532"
                        z3="1.126627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.515233"
                        y3="3.648718"
                        z3="1.44425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.518081"
                        y3="-2.038934"
                        z3="0.93944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.019809"
                        y3="1.991767"
                        z3="0.568807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.662102"
                        y3="-2.130323"
                        z3="-1.458006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.784236"
                        y3="3.090618"
                        z3="1.38164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.280949"
                        y3="-2.137845"
                        z3="-0.215708"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.809595"
                        y3="0.727423"
                        z3="1.711339"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.96235"
                        y3="0.680632"
                        z3="0.376527"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.508665"
                        y3="3.544364"
                        z3="0.734568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.541469"
                        y3="-1.869602"
                        z3="1.759468"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.167967"
                        y3="0.589291"
                        z3="-0.816604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.794665"
                        y3="-1.990286"
                        z3="-2.511512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.66634"
                        y3="-1.820356"
                        z3="0.228778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.560922"
                        y3="-1.758532"
                        z3="1.607728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.249844"
                        y3="-1.309161"
                        z3="1.812284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.328258"
                        y3="4.503877"
                        z3="2.079878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.998255"
                        y3="-2.038894"
                        z3="1.908845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.006243"
                        y3="1.549911"
                        z3="0.520715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.252723"
                        y3="-2.205022"
                        z3="-2.361615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.589394"
                        y3="3.51266"
                        z3="1.968626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.357684"
                        y3="-2.222303"
                        z3="-0.147901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-.5724,1.3836,-1.1591;-1.2467,-1.8464,-.529;-1.5244,.103,.2042;-3.0641,.3139,-.1845;-1.1469,.308,1.6158;.7238,2.0133,-.1202;.5215,-1.9295,-.3854;-4.0943,.1842,.8084;.4818,3.1124,.6934;1.1375,-1.9448,.8612;1.9907,1.4493,-.1851;1.2824,-2.016,-1.5463;-4.4033,-1.2615,1.1266;1.5152,3.6487,1.4443;2.5181,-2.0389,.9394;3.0198,1.9918,.5688;2.6621,-2.1303,-1.458;2.7842,3.0906,1.3816;3.2809,-2.1378,-.2157;-3.8096,.7274,1.7113;-4.9623,.6806,.3765;-.5087,3.5444,.7346;.5415,-1.8696,1.7595;2.168,.5893,-.8166;.7947,-1.9903,-2.5115;-4.6663,-1.8204,.2288;-3.5609,-1.7585,1.6077;-5.2498,-1.3092,1.8123;1.3283,4.5039,2.0799;2.9983,-2.0389,1.9088;4.0062,1.5499,.5207;3.2527,-2.205,-2.3616;3.5894,3.5127,1.9686;4.3577,-2.2223,-.1479;</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">1910.2845071946 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">7.102e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.417 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="-0.5723668"
                                 y3="1.38358632"
                                 z3="-1.15907361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.24673327"
                                 y3="-1.84644723"
                                 z3="-0.52897366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.52444238"
                                 y3="0.10302585"
                                 z3="0.20416127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.06412193"
                                 y3="0.31393251"
                                 z3="-0.18447812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.14692714"
                                 y3="0.30802885"
                                 z3="1.61583409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.72376645"
                                 y3="2.01331656"
                                 z3="-0.12018782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.52154041"
                                 y3="-1.92951533"
                                 z3="-0.38542366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.09433029"
                                 y3="0.18420647"
                                 z3="0.80839705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.48178291"
                                 y3="3.1124458"
                                 z3="0.6933782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13749993"
                                 y3="-1.94484641"
                                 z3="0.86115696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.99067215"
                                 y3="1.44934643"
                                 z3="-0.18512005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.28241066"
                                 y3="-2.01599386"
                                 z3="-1.54629614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.40331076"
                                 y3="-1.26153155"
                                 z3="1.12662668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.51523314"
                                 y3="3.64871772"
                                 z3="1.44424986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.51808051"
                                 y3="-2.03893448"
                                 z3="0.93944013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.01980866"
                                 y3="1.99176695"
                                 z3="0.56880694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66210219"
                                 y3="-2.13032268"
                                 z3="-1.4580056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.78423575"
                                 y3="3.09061848"
                                 z3="1.38164044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.28094932"
                                 y3="-2.13784477"
                                 z3="-0.21570815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.80959482"
                                 y3="0.72742285"
                                 z3="1.71133854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.96235002"
                                 y3="0.68063192"
                                 z3="0.3765268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.50866528"
                                 y3="3.54436392"
                                 z3="0.73456798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.54146936"
                                 y3="-1.86960217"
                                 z3="1.7594685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.16796693"
                                 y3="0.58929097"
                                 z3="-0.81660429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.79466463"
                                 y3="-1.99028558"
                                 z3="-2.51151172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.66633983"
                                 y3="-1.8203563"
                                 z3="0.22877841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.56092221"
                                 y3="-1.758532"
                                 z3="1.60772772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.24984415"
                                 y3="-1.30916141"
                                 z3="1.81228385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.32825792"
                                 y3="4.50387705"
                                 z3="2.07987809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.9982548"
                                 y3="-2.03889352"
                                 z3="1.90884468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00624259"
                                 y3="1.54991134"
                                 z3="0.52071546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.25272284"
                                 y3="-2.2050223"
                                 z3="-2.36161488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.58939409"
                                 y3="3.51265991"
                                 z3="1.96862596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.35768361"
                                 y3="-2.22230318"
                                 z3="-0.14790129">
                              <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 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 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a16" 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 a32" order="S"/>
                           <bond atomRefs2="a17 a19" 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:-.5724,1.3836,-1.1591;-1.2467,-1.8464,-.529;-1.5244,.103,.2042;-3.0641,.3139,-.1845;-1.1469,.308,1.6158;.7238,2.0133,-.1202;.5215,-1.9295,-.3854;-4.0943,.1842,.8084;.4818,3.1124,.6934;1.1375,-1.9448,.8612;1.9907,1.4493,-.1851;1.2824,-2.016,-1.5463;-4.4033,-1.2615,1.1266;1.5152,3.6487,1.4442;2.5181,-2.0389,.9394;3.0198,1.9918,.5688;2.6621,-2.1303,-1.458;2.7842,3.0906,1.3816;3.2809,-2.1378,-.2157;-3.8096,.7274,1.7113;-4.9624,.6806,.3765;-.5087,3.5444,.7346;.5415,-1.8696,1.7595;2.168,.5893,-.8166;.7947,-1.9903,-2.5115;-4.6663,-1.8204,.2288;-3.5609,-1.7585,1.6077;-5.2498,-1.3092,1.8123;1.3283,4.5039,2.0799;2.9983,-2.0389,1.9088;4.0062,1.5499,.5207;3.2527,-2.205,-2.3616;3.5894,3.5127,1.9686;4.3577,-2.2223,-.1479;</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="-0.572367"
                        y3="1.383586"
                        z3="-1.159074"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.246733"
                        y3="-1.846447"
                        z3="-0.528974"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.524442"
                        y3="0.103026"
                        z3="0.204161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.064122"
                        y3="0.313933"
                        z3="-0.184478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.146927"
                        y3="0.308029"
                        z3="1.615834"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.723766"
                        y3="2.013317"
                        z3="-0.120188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.52154"
                        y3="-1.929515"
                        z3="-0.385424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.09433"
                        y3="0.184206"
                        z3="0.808397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.481783"
                        y3="3.112446"
                        z3="0.693378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.1375"
                        y3="-1.944846"
                        z3="0.861157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.990672"
                        y3="1.449346"
                        z3="-0.18512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.282411"
                        y3="-2.015994"
                        z3="-1.546296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.403311"
                        y3="-1.261532"
                        z3="1.126627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.515233"
                        y3="3.648718"
                        z3="1.44425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.518081"
                        y3="-2.038934"
                        z3="0.93944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.019809"
                        y3="1.991767"
                        z3="0.568807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.662102"
                        y3="-2.130323"
                        z3="-1.458006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.784236"
                        y3="3.090618"
                        z3="1.38164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.280949"
                        y3="-2.137845"
                        z3="-0.215708"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.809595"
                        y3="0.727423"
                        z3="1.711339"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.96235"
                        y3="0.680632"
                        z3="0.376527"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.508665"
                        y3="3.544364"
                        z3="0.734568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.541469"
                        y3="-1.869602"
                        z3="1.759468"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.167967"
                        y3="0.589291"
                        z3="-0.816604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.794665"
                        y3="-1.990286"
                        z3="-2.511512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.66634"
                        y3="-1.820356"
                        z3="0.228778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.560922"
                        y3="-1.758532"
                        z3="1.607728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.249844"
                        y3="-1.309161"
                        z3="1.812284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.328258"
                        y3="4.503877"
                        z3="2.079878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.998255"
                        y3="-2.038894"
                        z3="1.908845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.006243"
                        y3="1.549911"
                        z3="0.520715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.252723"
                        y3="-2.205022"
                        z3="-2.361615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.589394"
                        y3="3.51266"
                        z3="1.968626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.357684"
                        y3="-2.222303"
                        z3="-0.147901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-.5724,1.3836,-1.1591;-1.2467,-1.8464,-.529;-1.5244,.103,.2042;-3.0641,.3139,-.1845;-1.1469,.308,1.6158;.7238,2.0133,-.1202;.5215,-1.9295,-.3854;-4.0943,.1842,.8084;.4818,3.1124,.6934;1.1375,-1.9448,.8612;1.9907,1.4493,-.1851;1.2824,-2.016,-1.5463;-4.4033,-1.2615,1.1266;1.5152,3.6487,1.4443;2.5181,-2.0389,.9394;3.0198,1.9918,.5688;2.6621,-2.1303,-1.458;2.7842,3.0906,1.3816;3.2809,-2.1378,-.2157;-3.8096,.7274,1.7113;-4.9623,.6806,.3765;-.5087,3.5444,.7346;.5415,-1.8696,1.7595;2.168,.5893,-.8166;.7947,-1.9903,-2.5115;-4.6663,-1.8204,.2288;-3.5609,-1.7585,1.6077;-5.2498,-1.3092,1.8123;1.3283,4.5039,2.0799;2.9983,-2.0389,1.9088;4.0062,1.5499,.5207;3.2527,-2.205,-2.3616;3.5894,3.5127,1.9686;4.3577,-2.2223,-.1479;</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">-1830.88063831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1910.28450719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3741.16514550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6315.06589034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.90074484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.64799503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.76735672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280062</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000151427329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000151427329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000302854658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.394791554887</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">-2420.6818 -2420.6764 -2102.4960 -524.3309 -522.3737 -281.4283 -280.8966 -280.7375 -280.1296 -280.0827 -280.0606 -280.0317 -280.0090 -279.9319 -279.9128 -279.9060 -279.8590 -279.8554 -279.5430 -219.2315 -219.2235 -183.8187 -163.5388 -163.5358 -163.4551 -163.4460 -163.3160 -163.3043 -133.5623 -133.5395 -133.4922 -32.2235 -29.6026 -27.1497 -26.9683 -25.0572 -24.6793 -24.1422 -23.8728 -23.7119 -22.8260 -22.2341 -20.7976 -19.8446 -19.6899 -19.3397 -19.1541 -18.0473 -17.1955 -17.0116 -16.2682 -16.0323 -15.4832 -15.3902 -15.3409 -15.1663 -14.9667 -14.4931 -14.4170 -14.2076 -14.1573 -13.8675 -13.6174 -13.4192 -13.1573 -12.8832 -12.6430 -12.2672 -12.1148 -11.9876 -11.9037 -11.7812 -11.2164 -10.9627 -10.6246 -9.9614 -9.7205 -9.5096 -9.3748 -9.3092 -8.8114 0.7703 1.2512 1.3150 1.6166 2.0465 2.7003 3.0986 3.3850 3.6611 3.8801 3.9600 4.1945 4.2600 4.4249 4.6234 4.7599 4.8722 4.9628 5.0993 5.2364 5.2621 5.4257 5.5142 5.6491 5.8743 6.0631 6.1209 6.2384 6.4364 6.7252 6.9248 7.0553 7.1905 7.3181 7.6193 7.7326 7.8532 8.0450 8.1494 8.2927 8.4156 8.5213 8.6203 8.7003 8.7743 8.7919 8.8679 8.8948 8.9609 9.1757 9.2763 9.3123 9.7723 9.9842 10.3142 10.3959 10.4912 10.7863 10.8931 10.9013 11.1564 11.2588 11.4373 11.5617 11.6965 11.8832 11.9573 12.0373 12.3785 12.3902 12.5613 12.6790 12.7562 12.8979 13.0041 13.2164 13.3425 13.4199 13.5557 13.6622 13.7359 13.8342 13.8804 13.9767 14.1443 14.1606 14.3457 14.3744 14.5538 14.6085 14.7547 14.8368 14.9521 15.2865 15.3520 15.6238 15.6928 15.7172 15.8253 15.9025 16.1416 16.3475 16.3924 16.5054 16.7422 16.9952 17.1505 17.3009 17.5377 17.6913 17.8240 18.0244 18.1872 18.3178 18.4287 18.6934 18.9089 19.1307 19.2560 19.4454 19.6480 19.8876 20.1393 20.1899 20.4663 20.5307 20.7137 20.8630 21.2237 21.3620 21.4662 21.6217 21.7061 21.9574 22.1139 22.1993 22.4120 22.6134 22.7958 22.8962 23.0038 23.1182 23.2570 23.5242 23.6689 23.8444 24.0326 24.1716 24.4236 24.5888 24.7748 24.8385 25.0266 25.2820 25.4310 25.5429 25.6635 26.0900 26.3915 26.5681 26.7055 26.7639 27.1927 27.3928 27.5688 27.6815 27.9947 28.3981 28.5492 28.6955 28.7526 29.1356 29.1732 29.3955 29.5366 29.6124 29.9068 29.9678 30.1927 30.2711 30.4650 30.5681 30.6710 30.9463 31.1974 31.4597 31.5319 31.9105 31.9711 32.3505 32.4638 32.6687 32.7523 32.8909 33.0262 33.1179 33.4775 33.6400 33.7785 34.1417 34.3207 34.8071 34.9258 35.0236 35.0870 35.2692 35.3361 35.6742 36.0007 36.1291 36.2409 36.3905 36.6605 36.8774 37.0417 37.2058 37.4770 37.5954 37.6517 37.9488 38.1395 38.1672 38.3845 38.4814 38.6389 38.7563 38.7917 38.8675 39.1257 39.2360 39.3241 39.5408 39.6891 39.8510 40.3221 40.3874 40.5420 40.6416 40.7598 40.8834 41.1157 41.2944 41.5680 41.6768 41.9981 42.2354 42.3460 42.3986 42.5245 42.7536 42.9195 43.1220 43.2919 43.5111 43.7027 43.8978 43.9641 44.1746 44.2491 44.5416 44.6610 44.8729 44.9787 45.3462 45.3913 45.6464 45.8568 45.9682 46.2017 46.3471 46.4844 46.7805 46.8833 47.0595 47.1750 47.2914 47.7225 47.7882 47.8997 48.1327 48.3277 48.4723 48.7038 48.7358 49.2200 49.3164 49.5415 49.7456 50.0494 50.1975 50.3925 50.7399 51.1056 51.3529 51.4065 51.5700 52.1442 52.4297 52.7730 52.9437 53.1830 53.3628 53.4342 53.9462 54.0935 54.6037 54.7312 54.7941 55.0822 55.2556 55.6378 55.6625 55.9559 56.2433 56.4804 56.6464 56.7685 56.9102 57.2337 57.4171 57.5401 57.6325 57.7251 58.1042 58.4262 58.6519 58.9258 59.3508 59.4973 59.9148 60.1375 60.8119 61.6612 62.0273 62.3449 62.8215 63.0766 63.3782 63.7050 63.9932 64.0705 64.2291 64.4113 64.6593 64.9652 65.1787 65.5338 65.6219 65.7340 66.0416 66.2252 66.5452 66.6790 66.9824 67.2185 67.4649 67.7799 67.8916 68.1251 68.5517 69.3062 69.6525 69.6826 70.4316 71.0727 71.2511 71.6329 71.9020 72.0811 72.4095 72.8640 73.7018 74.2161 74.6554 74.8745 75.0043 75.3022 75.3687 76.1475 76.3134 76.4941 76.6914 76.8576 77.0712 77.2476 77.5241 77.6934 77.7602 77.8897 78.0885 78.2682 78.6049 78.6909 78.8088 78.9229 79.0717 79.2816 79.5923 79.9337 80.0377 80.3499 80.4372 80.6470 80.9345 81.1974 81.4728 81.7741 81.8506 81.9513 82.2677 82.5592 82.8341 83.1634 83.2031 83.6233 83.8273 84.0941 84.2968 84.5524 84.5974 84.7032 84.9961 85.0985 85.4732 85.5699 85.7607 85.8931 85.9514 86.0583 86.2490 86.4342 86.6481 86.7220 86.9331 87.0470 87.1418 87.3684 87.5816 87.6477 87.9068 88.2252 88.2420 88.6421 88.8753 88.9305 89.1772 89.1937 89.2926 89.5598 89.6052 89.7232 89.9287 90.1152 90.1695 90.4649 90.8305 90.8856 91.0071 91.1328 91.2218 91.4893 91.5558 92.0840 92.1752 92.7814 92.9638 93.1414 93.2846 93.3930 93.5723 93.6098 93.8258 93.8769 94.0895 94.3287 94.4832 94.7130 94.8436 95.1064 95.3604 96.0492 96.1291 96.3781 96.7819 96.8954 97.0192 97.0668 97.2419 97.2826 97.5589 97.7366 98.0499 98.6145 98.7808 99.1946 99.3099 99.4301 99.5366 99.8244 100.4260 100.4384 100.6147 101.0968 101.2265 101.7867 102.1327 102.3292 102.4050 102.5538 102.6248 102.8510 102.9251 103.5046 103.9986 104.9402 105.2699 105.3545 105.4124 105.5209 105.6269 105.6422 105.8467 106.0827 106.0992 106.2941 106.6697 106.7968 107.0422 107.1561 107.3868 107.4752 107.4963 107.7994 107.8851 108.0769 108.3667 108.7500 108.9728 109.0081 109.4007 109.5985 109.6538 109.7325 110.0444 110.6196 110.7647 110.9292 111.2222 111.5701 112.0360 112.1293 112.5487 113.4039 113.4585 113.7405 113.8672 114.3260 114.3502 114.8637 114.9326 115.0583 115.1891 115.3218 115.6420 116.4588 116.8465 117.1066 117.1403 117.2224 117.3488 117.5622 117.6145 118.0370 118.4054 118.4355 118.6650 118.7854 119.0340 119.2207 119.3424 119.4041 119.5283 119.8725 120.2353 120.5270 120.5412 120.9511 121.1514 121.2745 121.5470 121.7249 121.8059 122.1498 122.4055 122.5736 122.9882 125.1873 125.3745 126.0362 126.5022 126.6978 126.7657 127.9792 128.4249 128.5442 128.7876 129.0189 129.1172 129.2276 129.3148 129.9057 130.0232 130.3040 130.3591 131.1989 131.5348 131.8714 132.1270 132.5603 132.7563 132.9101 132.9405 133.2571 133.5434 133.8737 134.0885 134.3301 134.7787 135.1057 135.4025 136.2037 137.8115 137.8722 138.0652 138.1696 138.2672 138.4220 138.7448 141.2136 141.5682 141.6934 142.5892 143.1411 143.2280 143.7766 143.9146 144.0336 144.1532 144.2933 144.4303 144.7025 144.8793 146.3259 146.3460 146.5047 146.9752 147.1965 147.9931 148.1202 148.1399 148.2463 148.3977 148.5017 148.6355 148.8069 149.7956 150.0237 150.1830 150.5354 150.5907 150.9338 151.2483 152.2537 153.0815 153.2780 154.1563 154.6341 154.9043 155.8230 156.5431 156.7440 157.1504 157.5596 157.8660 158.0062 159.0110 159.0845 162.5390 163.0813 164.4221 164.6187 164.8761 166.4112 167.3627 167.5693 169.0282 170.6860 170.8623 171.3681 175.3358 176.8052 177.4130 177.9685 181.6878 182.0188 183.0038 185.9472 186.1144 188.1984 188.3466 188.6160 188.9780 189.3659 190.4255 190.7387 191.4331 192.1225 192.6864 193.1443 196.9173 197.4573 198.0330 199.0452 212.6871 217.9378 235.9073 247.7331 249.1687 256.8086 257.0975 262.4274 262.6407 446.5802 541.9034 543.7829 614.7729 618.8497 629.4846 629.8414 634.0906 634.1666 634.5766 634.8961 636.0595 636.3000 636.6442 646.3193 656.3441 656.6691 1195.5953 1203.0585</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">-0.135688 -0.134725 0.662783 -0.347043 -0.503257 -0.004154 0.010603 0.026833 -0.023728 -0.037245 -0.034049 -0.095999 -0.259377 -0.170058 -0.151379 -0.205570 -0.139418 -0.060878 -0.114326 0.096158 0.092038 0.110535 0.127487 0.146007 0.117881 0.091073 0.093249 0.087085 0.123816 0.127223 0.120209 0.128005 0.127131 0.128779</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">16.1357 16.1347 14.3372 8.3470 8.5033 6.0042 5.9894 5.9732 6.0237 6.0372 6.0340 6.0960 6.2594 6.1701 6.1514 6.2056 6.1394 6.0609 6.1143 0.9038 0.9080 0.8895 0.8725 0.8540 0.8821 0.9089 0.9068 0.9129 0.8762 0.8728 0.8798 0.8720 0.8729 0.8712</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">-0.1357 -0.1347 0.6628 -0.3470 -0.5033 -0.0042 0.0106 0.0268 -0.0237 -0.0372 -0.0340 -0.0960 -0.2594 -0.1701 -0.1514 -0.2056 -0.1394 -0.0609 -0.1143 0.0962 0.0920 0.1105 0.1275 0.1460 0.1179 0.0911 0.0932 0.0871 0.1238 0.1272 0.1202 0.1280 0.1271 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3109 2.3070 5.3948 2.1210 2.0973 3.8935 3.8131 3.9081 3.9293 3.8726 3.8119 3.9231 3.8959 4.0057 3.9479 4.0272 3.9398 3.9018 3.8927 1.0039 0.9887 1.0080 1.0196 0.9777 1.0202 1.0026 1.0165 1.0145 1.0005 1.0012 1.0062 1.0001 0.9975 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3109 2.3070 5.3948 2.1210 2.0973 3.8935 3.8131 3.9081 3.9293 3.8726 3.8119 3.9231 3.8959 4.0057 3.9479 4.0272 3.9398 3.9018 3.8927 1.0039 0.9887 1.0080 1.0196 0.9777 1.0202 1.0026 1.0165 1.0145 1.0005 1.0012 1.0062 1.0001 0.9975 0.9997</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">1.1013 0.9438 1.0914 0.9578 1.1500 1.9233 0.8958 1.3938 1.3557 1.3577 1.3655 0.9532 0.9967 0.9797 1.4389 0.9704 1.4264 0.9679 1.4144 0.9597 1.4274 0.9836 0.9871 0.9845 0.9827 1.4178 0.9740 1.3999 0.9842 1.4355 0.9771 1.4143 0.9850 0.9724 0.9827</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">-0.018860576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.899498883996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.09876 -1.72321 0.37555 -1.12631 1.08137 -0.04494 6.89483 -6.81463 0.08020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.98275</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
