<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O 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="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.387956"
                        y3="0.501047"
                        z3="2.567786"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.941726"
                        y3="-0.098685"
                        z3="-1.40941"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.664663"
                        y3="-1.634254"
                        z3="-1.054275"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.322136"
                        y3="0.377511"
                        z3="1.20661"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.979831"
                        y3="0.215131"
                        z3="-0.155873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.548659"
                        y3="0.718752"
                        z3="0.460809"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.174819"
                        y3="1.084838"
                        z3="-1.481367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.409479"
                        y3="-2.810579"
                        z3="0.13989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.411718"
                        y3="-3.482865"
                        z3="1.063136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.659478"
                        y3="-2.530575"
                        z3="1.97466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.70123"
                        y3="0.526632"
                        z3="-0.041487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.73672"
                        y3="2.419013"
                        z3="-1.454283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.736204"
                        y3="0.404568"
                        z3="0.88406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.998857"
                        y3="0.479873"
                        z3="-1.395914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.862988"
                        y3="3.425778"
                        z3="-0.746782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.043756"
                        y3="0.216944"
                        z3="0.471635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.302953"
                        y3="0.283961"
                        z3="-1.820907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.313217"
                        y3="0.14911"
                        z3="-0.885132"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.184759"
                        y3="-2.281072"
                        z3="0.69503"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.906893"
                        y3="-3.54327"
                        z3="-0.494925"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.706927"
                        y3="-4.075686"
                        z3="0.476656"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.986662"
                        y3="-4.194717"
                        z3="1.662122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.075159"
                        y3="-3.082194"
                        z3="2.710989"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.337986"
                        y3="-1.869319"
                        z3="2.515261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.03928"
                        y3="-1.914249"
                        z3="1.41057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.728451"
                        y3="2.371039"
                        z3="-1.001757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.856036"
                        y3="2.679169"
                        z3="-2.503621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.22808"
                        y3="0.612855"
                        z3="-2.142106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.852069"
                        y3="3.442551"
                        z3="-1.154767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.808679"
                        y3="3.247373"
                        z3="0.326852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.296049"
                        y3="4.416121"
                        z3="-0.890102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.834077"
                        y3="0.122459"
                        z3="1.203357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.517793"
                        y3="0.244955"
                        z3="-2.879384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.388,.501,2.5678;-4.9417,-.0987,-1.4094;1.6647,-1.6343,-1.0543;3.3221,.3775,1.2066;1.9798,.2151,-.1559;.5487,.7188,.4608;2.1748,1.0848,-1.4814;2.4095,-2.8106,.1399;1.4117,-3.4829,1.0631;.6595,-2.5306,1.9747;-.7012,.5266,-.0415;2.7367,2.419,-1.4543;-1.7362,.4046,.8841;-.9989,.4799,-1.3959;1.863,3.4258,-.7468;-3.0438,.2169,.4716;-2.303,.284,-1.8209;-3.3132,.1491,-.8851;3.1848,-2.2811,.695;2.9069,-3.5433,-.4949;.7069,-4.0757,.4767;1.9867,-4.1947,1.6621;.0752,-3.0822,2.711;1.338,-1.8693,2.5153;-.0393,-1.9142,1.4106;3.7285,2.371,-1.0018;2.856,2.6792,-2.5036;-.2281,.6129,-2.1421;.8521,3.4426,-1.1548;1.8087,3.2474,.3269;2.296,4.4161,-.8901;-3.8341,.1225,1.2034;-2.5178,.245,-2.8794;</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">1057</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2162.5447241070 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">7.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.38795578"
                                 y3="0.50104656"
                                 z3="2.56778631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.94172629"
                                 y3="-0.09868522"
                                 z3="-1.40941016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.66466341"
                                 y3="-1.63425435"
                                 z3="-1.05427476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.32213564"
                                 y3="0.37751138"
                                 z3="1.20660985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.97983134"
                                 y3="0.21513087"
                                 z3="-0.15587341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.54865878"
                                 y3="0.71875154"
                                 z3="0.4608085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.17481862"
                                 y3="1.08483786"
                                 z3="-1.48136706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.40947903"
                                 y3="-2.81057902"
                                 z3="0.13988977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.41171807"
                                 y3="-3.48286463"
                                 z3="1.06313565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65947784"
                                 y3="-2.5305747"
                                 z3="1.97465993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.70122964"
                                 y3="0.52663242"
                                 z3="-0.04148742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.73672019"
                                 y3="2.41901303"
                                 z3="-1.45428347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.73620409"
                                 y3="0.40456815"
                                 z3="0.88405966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99885721"
                                 y3="0.47987335"
                                 z3="-1.39591391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86298799"
                                 y3="3.42577758"
                                 z3="-0.74678154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.04375585"
                                 y3="0.21694359"
                                 z3="0.47163467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30295308"
                                 y3="0.28396089"
                                 z3="-1.82090726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.31321685"
                                 y3="0.14910953"
                                 z3="-0.88513197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.18475924"
                                 y3="-2.28107167"
                                 z3="0.69503034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.90689335"
                                 y3="-3.54326965"
                                 z3="-0.49492526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.70692666"
                                 y3="-4.07568598"
                                 z3="0.47665614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.98666162"
                                 y3="-4.19471715"
                                 z3="1.66212187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.07515912"
                                 y3="-3.08219363"
                                 z3="2.71098947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.33798565"
                                 y3="-1.86931862"
                                 z3="2.51526136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.03927975"
                                 y3="-1.91424913"
                                 z3="1.41057031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.72845082"
                                 y3="2.37103877"
                                 z3="-1.00175656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.85603609"
                                 y3="2.67916897"
                                 z3="-2.50362106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.22808"
                                 y3="0.61285521"
                                 z3="-2.14210587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.85206944"
                                 y3="3.44255106"
                                 z3="-1.1547669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.80867889"
                                 y3="3.24737313"
                                 z3="0.32685237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.2960489"
                                 y3="4.41612057"
                                 z3="-0.89010164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83407659"
                                 y3="0.12245922"
                                 z3="1.20335734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.51779291"
                                 y3="0.24495548"
                                 z3="-2.87938362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.388,.501,2.5678;-4.9417,-.0987,-1.4094;1.6647,-1.6343,-1.0543;3.3221,.3775,1.2066;1.9798,.2151,-.1559;.5487,.7188,.4608;2.1748,1.0848,-1.4814;2.4095,-2.8106,.1399;1.4117,-3.4829,1.0631;.6595,-2.5306,1.9747;-.7012,.5266,-.0415;2.7367,2.419,-1.4543;-1.7362,.4046,.8841;-.9989,.4799,-1.3959;1.863,3.4258,-.7468;-3.0438,.2169,.4716;-2.303,.284,-1.8209;-3.3132,.1491,-.8851;3.1848,-2.2811,.695;2.9069,-3.5433,-.4949;.7069,-4.0757,.4767;1.9867,-4.1947,1.6621;.0752,-3.0822,2.711;1.338,-1.8693,2.5153;-.0393,-1.9142,1.4106;3.7285,2.371,-1.0018;2.856,2.6792,-2.5036;-.2281,.6129,-2.1421;.8521,3.4426,-1.1548;1.8087,3.2474,.3269;2.296,4.4161,-.8901;-3.8341,.1225,1.2034;-2.5178,.245,-2.8794;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.387956"
                        y3="0.501047"
                        z3="2.567786"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.941726"
                        y3="-0.098685"
                        z3="-1.40941"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.664663"
                        y3="-1.634254"
                        z3="-1.054275"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.322136"
                        y3="0.377511"
                        z3="1.20661"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.979831"
                        y3="0.215131"
                        z3="-0.155873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.548659"
                        y3="0.718752"
                        z3="0.460809"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.174819"
                        y3="1.084838"
                        z3="-1.481367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.409479"
                        y3="-2.810579"
                        z3="0.13989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.411718"
                        y3="-3.482865"
                        z3="1.063136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.659478"
                        y3="-2.530575"
                        z3="1.97466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.70123"
                        y3="0.526632"
                        z3="-0.041487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.73672"
                        y3="2.419013"
                        z3="-1.454283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.736204"
                        y3="0.404568"
                        z3="0.88406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.998857"
                        y3="0.479873"
                        z3="-1.395914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.862988"
                        y3="3.425778"
                        z3="-0.746782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.043756"
                        y3="0.216944"
                        z3="0.471635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.302953"
                        y3="0.283961"
                        z3="-1.820907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.313217"
                        y3="0.14911"
                        z3="-0.885132"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.184759"
                        y3="-2.281072"
                        z3="0.69503"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.906893"
                        y3="-3.54327"
                        z3="-0.494925"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.706927"
                        y3="-4.075686"
                        z3="0.476656"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.986662"
                        y3="-4.194717"
                        z3="1.662122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.075159"
                        y3="-3.082194"
                        z3="2.710989"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.337986"
                        y3="-1.869319"
                        z3="2.515261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.03928"
                        y3="-1.914249"
                        z3="1.41057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.728451"
                        y3="2.371039"
                        z3="-1.001757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.856036"
                        y3="2.679169"
                        z3="-2.503621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.22808"
                        y3="0.612855"
                        z3="-2.142106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.852069"
                        y3="3.442551"
                        z3="-1.154767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.808679"
                        y3="3.247373"
                        z3="0.326852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.296049"
                        y3="4.416121"
                        z3="-0.890102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.834077"
                        y3="0.122459"
                        z3="1.203357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.517793"
                        y3="0.244955"
                        z3="-2.879384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.388,.501,2.5678;-4.9417,-.0987,-1.4094;1.6647,-1.6343,-1.0543;3.3221,.3775,1.2066;1.9798,.2151,-.1559;.5487,.7188,.4608;2.1748,1.0848,-1.4814;2.4095,-2.8106,.1399;1.4117,-3.4829,1.0631;.6595,-2.5306,1.9747;-.7012,.5266,-.0415;2.7367,2.419,-1.4543;-1.7362,.4046,.8841;-.9989,.4799,-1.3959;1.863,3.4258,-.7468;-3.0438,.2169,.4716;-2.303,.284,-1.8209;-3.3132,.1491,-.8851;3.1848,-2.2811,.695;2.9069,-3.5433,-.4949;.7069,-4.0757,.4767;1.9867,-4.1947,1.6621;.0752,-3.0822,2.711;1.338,-1.8693,2.5153;-.0393,-1.9142,1.4106;3.7285,2.371,-1.0018;2.856,2.6792,-2.5036;-.2281,.6129,-2.1421;.8521,3.4426,-1.1548;1.8087,3.2474,.3269;2.296,4.4161,-.8901;-3.8341,.1225,1.2034;-2.5178,.245,-2.8794;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2537.1848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.0799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99418248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2162.54472411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4799.53890658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7937.07425476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.53534818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01773192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5267.99677394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00259147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227730</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999888634162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999888634162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999777268325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.153095453404</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4990 -2765.4041 -2420.8458 -2419.5449 -2103.3822 -524.9671 -524.5081 -282.2012 -281.8068 -281.6943 -281.2292 -280.5370 -280.4273 -280.2849 -280.2672 -279.5045 -279.2733 -279.0527 -260.7671 -260.6761 -219.3898 -218.1304 -199.6072 -199.5111 -199.3676 -199.3540 -199.2757 -199.2682 -184.6454 -163.7017 -163.6070 -163.4762 -162.4415 -162.2811 -162.2772 -134.3987 -134.3595 -134.3266 -33.1965 -31.9700 -28.1916 -27.2501 -25.9743 -25.5972 -24.5143 -23.8742 -23.6612 -23.2877 -22.6952 -21.3848 -20.7634 -20.3705 -19.8180 -18.8418 -18.5771 -17.4196 -16.9285 -16.5718 -16.3287 -15.7195 -15.5244 -15.2673 -15.1422 -15.0004 -14.7773 -14.5121 -14.0941 -13.8804 -13.7744 -13.5818 -13.4117 -13.0357 -12.8155 -12.6930 -12.5832 -12.1980 -12.0813 -11.7968 -11.5681 -11.5094 -11.3884 -11.3316 -11.2436 -11.0565 -9.8647 -9.6218 -9.4399 -9.2797 -8.8613 1.0198 1.1289 1.8700 2.4278 2.7702 2.9349 3.2600 3.5844 3.7629 3.8230 4.0909 4.2691 4.4371 4.6778 4.7726 4.9445 4.9759 5.1524 5.3140 5.5152 5.6350 5.7825 5.8646 5.9173 5.9630 6.2552 6.2780 6.4878 6.6442 6.8094 6.9928 7.2638 7.3844 7.6976 7.8299 7.9393 8.0087 8.2379 8.2813 8.4314 8.5091 8.5610 8.6525 8.8420 8.8989 8.9625 9.1172 9.2567 9.4682 9.6617 9.6862 9.8801 10.1989 10.3080 10.4210 10.5728 10.6065 10.8990 10.9976 11.1345 11.1722 11.4127 11.5559 11.6840 11.9638 12.0419 12.0683 12.1615 12.2469 12.4861 12.5421 12.6920 12.8551 13.0719 13.2897 13.3549 13.4382 13.5732 13.7481 13.8556 13.9082 13.9903 14.1707 14.1926 14.3482 14.4278 14.5504 14.6307 14.7215 14.7951 14.8878 15.0473 15.1096 15.1292 15.3553 15.5646 15.8388 15.8784 16.0960 16.2463 16.5889 16.6917 16.8674 16.9408 17.0460 17.1618 17.3338 17.4508 17.7026 17.7787 17.7995 18.0682 18.3013 18.3818 18.6319 18.7226 18.9797 19.1755 19.3782 19.6203 19.6921 19.7798 19.9498 20.3155 20.5367 20.8047 20.8559 21.0801 21.3791 21.6232 21.6965 22.0085 22.2276 22.2977 22.4309 22.4597 22.6935 22.7780 23.0817 23.3833 23.5235 23.5493 23.7151 23.9296 24.1844 24.5628 24.7518 25.0020 25.0769 25.4348 25.5982 25.8429 26.0363 26.1429 26.4337 26.7221 26.8586 26.9771 27.0838 27.4335 27.7747 27.8035 27.9616 28.1750 28.3915 28.7120 28.7308 28.8567 29.1445 29.4110 29.6648 29.7765 30.0440 30.2481 30.3257 30.4293 30.7832 30.9568 31.0791 31.3057 31.4366 31.7845 31.9180 32.1420 32.2470 32.3135 32.7263 32.9309 33.1071 33.2857 33.5257 33.7320 33.7816 33.9522 34.0603 34.5235 34.7997 34.9655 35.0309 35.3149 35.4367 35.5634 35.9591 36.2918 36.4162 36.5847 36.7877 36.9249 37.1561 37.5717 37.8540 37.9687 38.0329 38.4265 38.5302 38.7429 38.9608 39.1170 39.2714 39.5546 39.8141 39.9668 40.2321 40.5094 40.7561 40.9551 41.0749 41.4206 41.5705 41.6560 41.6999 41.8585 42.1777 42.2034 42.4516 42.5893 42.6644 42.7514 42.8473 43.0285 43.1158 43.3690 43.5302 44.0242 44.1736 44.3501 44.4082 44.5114 44.6232 44.7825 45.1712 45.4206 45.5374 45.7741 45.9444 46.0555 46.0665 46.3276 46.5325 46.6101 46.8274 47.0126 47.0466 47.0960 47.4661 47.5589 47.6262 47.9158 48.0109 48.2181 48.5261 48.7154 48.8772 49.2625 49.3231 49.5065 49.6794 49.8481 50.0074 50.6703 50.9002 51.0229 51.1429 51.4626 51.7104 51.7769 51.8908 52.1041 52.3868 52.5311 52.7324 52.8405 53.0345 53.3059 53.4048 53.5434 53.8002 54.0828 54.5449 54.8224 54.9271 55.0974 55.2980 55.8519 55.9375 56.0279 56.4026 56.9346 57.1313 57.2171 57.4936 57.7714 57.9630 58.1952 58.3174 58.3808 58.8686 59.0122 59.3472 59.3941 59.5478 59.5971 59.8657 60.1127 60.2472 60.3579 60.5250 60.9710 61.3681 61.6559 61.7446 62.1490 62.4283 62.6273 62.8257 63.1347 63.2698 63.5549 63.8377 64.0446 64.3628 64.5054 64.6713 65.1652 65.2702 65.5410 65.8154 65.8534 66.0184 66.2509 66.3185 66.8100 67.0172 67.4325 67.8249 68.3036 68.4421 68.6604 69.1724 69.5268 69.8395 70.1901 70.7080 70.9700 71.2550 71.4850 72.0154 72.2301 72.4474 72.6813 73.4949 73.7822 73.8659 73.9853 74.3519 74.6094 74.8875 75.1026 75.3363 75.7083 76.0902 76.3601 76.4555 76.9412 77.3238 77.5332 77.9347 78.1513 78.4491 79.0425 79.2983 79.4104 79.7623 79.8790 80.0316 80.1932 80.5992 80.8799 80.9897 81.1596 81.3446 81.5209 81.7270 81.9280 82.0538 82.2544 82.5803 82.9193 82.9890 83.0407 83.3414 83.4243 83.5547 83.6743 83.8548 83.9685 84.4297 84.8126 84.9935 85.0345 85.5224 85.6506 85.7360 85.9812 86.3552 86.5091 86.7374 86.9429 87.0407 87.3502 87.5174 87.7509 88.1886 88.3003 88.4542 88.8268 88.9303 89.0321 89.2444 89.3114 89.5707 89.7655 89.9029 89.9969 90.2307 90.3251 90.4084 90.7132 91.2391 91.3165 91.6504 92.0832 92.2227 92.3030 92.5081 92.8967 93.3493 93.5149 93.8116 93.9582 94.3550 94.5052 94.7741 95.2221 95.4092 95.8807 96.1534 96.1942 96.3490 96.5854 97.2803 97.5504 97.6729 97.8982 98.1285 98.2550 98.4869 98.6699 98.9606 99.0893 99.4381 99.7789 100.2029 100.2204 100.4476 100.6929 101.0492 101.3311 101.4369 101.7129 102.1840 102.4833 102.5856 102.6460 102.8886 103.1488 103.7142 103.8631 104.1296 104.3805 104.8352 105.0401 105.1770 105.6937 105.7363 106.0117 106.4142 106.6594 106.8045 107.2277 107.4622 107.6363 108.0354 108.2485 108.4166 108.8236 109.1054 109.5141 109.8780 109.9421 110.3871 110.5102 110.8569 110.9744 111.1932 111.4937 111.6820 112.0078 112.1302 112.5692 112.7989 112.9645 113.0451 113.3113 113.5555 113.7819 114.0148 114.5453 114.5566 114.6633 114.8965 115.0601 115.3897 115.5796 115.8321 115.9475 116.7175 116.9057 117.2386 117.3682 117.7197 117.7897 118.0858 118.3903 118.5505 119.1581 119.3340 119.5700 119.7805 120.1187 120.3696 120.7891 120.8966 121.2659 121.3751 121.6144 121.7131 122.0003 122.8960 122.9990 123.1575 123.3823 124.1111 125.4990 125.9556 126.2455 126.4909 126.7638 127.0468 127.4941 128.6127 128.8245 129.0706 129.3670 129.4675 129.7531 130.3891 130.9517 131.5483 131.9511 132.6269 132.8947 133.3232 133.6346 133.8792 134.1002 134.2411 134.4957 134.8855 134.9942 135.3256 135.6261 136.3855 137.0800 137.5748 137.9963 138.2396 138.7634 138.8956 141.1648 141.4674 141.8570 142.0626 142.1967 143.1980 143.2496 143.7476 143.8722 144.0966 145.1921 145.3834 145.9101 147.2010 147.4531 147.5100 147.7980 148.3684 148.4906 148.5974 148.8864 149.1376 149.8067 149.8583 149.9344 150.6765 150.7261 151.1241 151.5653 151.8385 151.9566 152.3832 152.4549 153.1170 153.2500 153.7378 154.4324 154.8398 155.2135 155.6007 155.8428 156.6970 156.8351 157.1382 157.5333 158.0187 158.3352 159.3108 159.6152 159.9099 161.7983 162.7042 163.4318 164.7058 165.6000 167.8539 168.8947 171.4892 172.8629 174.6523 176.2003 181.3537 181.9355 183.1324 185.1733 186.7384 187.2323 187.2976 187.7136 188.6677 189.2456 189.4074 189.8785 190.5984 190.6693 191.6192 192.4149 195.3068 197.6014 198.4568 199.4676 201.7548 211.5062 218.7326 221.5285 222.2301 222.8618 223.3401 223.3946 223.7931 227.3255 227.8012 229.0133 229.4971 230.3172 246.3069 247.7613 248.4779 255.6361 259.8663 262.3191 294.8234 295.8677 297.3300 298.5362 312.3170 313.3536 431.9225 525.8553 530.7032 610.9548 622.7208 630.5719 631.3760 634.2075 634.9905 636.0511 640.7472 647.0407 647.8259 649.8345 712.5491 715.7003 1203.4664 1208.5966</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O 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="33">-0.070503 -0.085989 -0.154476 -0.411747 0.601294 -0.321856 -0.345238 -0.101553 -0.074655 -0.261197 0.253010 0.023407 0.000295 -0.177483 -0.245434 -0.089321 -0.145221 0.057854 0.117226 0.129523 0.070040 0.076500 0.102808 0.078924 0.052371 0.102354 0.111757 0.149545 0.091713 0.081405 0.106334 0.129094 0.149221</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O 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="33">17.0705 17.0860 16.1545 16.4117 14.3987 8.3219 8.3452 6.1016 6.0747 6.2612 5.7470 5.9766 5.9997 6.1775 6.2454 6.0893 6.1452 5.9421 0.8828 0.8705 0.9300 0.9235 0.8972 0.9211 0.9476 0.8976 0.8882 0.8505 0.9083 0.9186 0.8937 0.8709 0.8508</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="33">-0.0705 -0.0860 -0.1545 -0.4117 0.6013 -0.3219 -0.3452 -0.1016 -0.0747 -0.2612 0.2530 0.0234 0.0003 -0.1775 -0.2454 -0.0893 -0.1452 0.0579 0.1172 0.1295 0.0700 0.0765 0.1028 0.0789 0.0524 0.1024 0.1118 0.1495 0.0917 0.0814 0.1063 0.1291 0.1492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2413 1.2152 2.3019 2.0499 5.3843 2.0907 2.0907 3.8665 3.8772 3.9298 3.7649 3.8528 3.9474 3.9243 3.8944 4.0183 4.0320 3.8902 1.0389 1.0072 1.0119 1.0104 1.0111 1.0126 1.0072 1.0085 0.9916 1.0173 1.0035 1.0187 1.0092 1.0173 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2413 1.2152 2.3019 2.0499 5.3843 2.0907 2.0907 3.8665 3.8772 3.9298 3.7649 3.8528 3.9474 3.9243 3.8944 4.0183 4.0320 3.8902 1.0389 1.0072 1.0119 1.0104 1.0111 1.0126 1.0072 1.0085 0.9916 1.0173 1.0035 1.0187 1.0092 1.0173 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0941 1.0088 1.1634 0.9366 1.8696 1.0258 1.1635 1.0011 0.8532 0.9473 0.9708 0.9795 0.9357 1.0070 0.9902 0.9946 0.9900 0.9832 1.3118 1.3388 0.9531 0.9968 0.9766 1.4123 1.4548 0.9627 0.9868 0.9829 0.9815 1.3894 0.9647 1.3881 0.9715</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 4 2 7 3 4 4 5 4 6 5 10 6 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019794334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.013976808942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.22065 -20.18960 0.03105 -4.09339 3.95010 -0.14330 -1.58699 0.29382 -1.29317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30804</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
