<?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="-0.752033"
                        y3="1.055876"
                        z3="-2.592762"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.774051"
                        y3="-1.138342"
                        z3="0.199708"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.99165"
                        y3="-0.792329"
                        z3="-1.168344"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.971255"
                        y3="-0.023331"
                        z3="2.142906"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.840283"
                        y3="0.620751"
                        z3="0.339068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.462915"
                        y3="1.471037"
                        z3="0.033601"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.89847"
                        y3="1.682072"
                        z3="-0.195316"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.711227"
                        y3="-2.358274"
                        z3="-0.27578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.246681"
                        y3="-2.678834"
                        z3="-0.041981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.070474"
                        y3="-4.057653"
                        z3="0.578196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.759319"
                        y3="0.87307"
                        z3="0.09576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.87281"
                        y3="3.086474"
                        z3="0.105269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.440326"
                        y3="0.602221"
                        z3="-1.087226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.343529"
                        y3="0.545855"
                        z3="1.310555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.897085"
                        y3="3.406026"
                        z3="1.584111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.682589"
                        y3="-0.010836"
                        z3="-1.058023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.582269"
                        y3="-0.070386"
                        z3="1.349935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.237556"
                        y3="-0.354714"
                        z3="0.163082"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.273729"
                        y3="-2.328974"
                        z3="0.658076"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.179256"
                        y3="-3.106571"
                        z3="-0.919098"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.186219"
                        y3="-1.925117"
                        z3="0.61778"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.297012"
                        y3="-2.616565"
                        z3="-0.986722"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.581134"
                        y3="-4.128789"
                        z3="1.539322"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.983676"
                        y3="-4.273305"
                        z3="0.748759"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.466596"
                        y3="-4.843097"
                        z3="-0.067633"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.765094"
                        y3="3.477669"
                        z3="-0.38121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.005611"
                        y3="3.540197"
                        z3="-0.378019"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.816581"
                        y3="0.768482"
                        z3="2.22751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.977186"
                        y3="3.113775"
                        z3="2.0877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.728341"
                        y3="2.914843"
                        z3="2.0874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.014187"
                        y3="4.483245"
                        z3="1.706535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.204063"
                        y3="-0.220526"
                        z3="-1.980934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.029481"
                        y3="-0.331046"
                        z3="2.298517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-.752,1.0559,-2.5928;-4.7741,-1.1383,.1997;1.9916,-.7923,-1.1683;1.9713,-.0233,2.1429;1.8403,.6208,.3391;.4629,1.471,.0336;2.8985,1.6821,-.1953;1.7112,-2.3583,-.2758;.2467,-2.6788,-.042;.0705,-4.0577,.5782;-.7593,.8731,.0958;2.8728,3.0865,.1053;-1.4403,.6022,-1.0872;-1.3435,.5459,1.3106;2.8971,3.406,1.5841;-2.6826,-.0108,-1.058;-2.5823,-.0704,1.3499;-3.2376,-.3547,.1631;2.2737,-2.329,.6581;2.1793,-3.1066,-.9191;-.1862,-1.9251,.6178;-.297,-2.6166,-.9867;.5811,-4.1288,1.5393;-.9837,-4.2733,.7488;.4666,-4.8431,-.0676;3.7651,3.4777,-.3812;2.0056,3.5402,-.378;-.8166,.7685,2.2275;1.9772,3.1138,2.0877;3.7283,2.9148,2.0874;3.0142,4.4832,1.7065;-3.2041,-.2205,-1.9809;-3.0295,-.331,2.2985;</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">2184.1707910627 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">7.799e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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="-0.7520333"
                                 y3="1.05587594"
                                 z3="-2.59276159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.77405143"
                                 y3="-1.13834243"
                                 z3="0.19970794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.99165028"
                                 y3="-0.79232859"
                                 z3="-1.16834442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.97125528"
                                 y3="-0.0233306"
                                 z3="2.14290582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.8402826"
                                 y3="0.62075086"
                                 z3="0.33906787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.46291495"
                                 y3="1.47103706"
                                 z3="0.03360058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.89847"
                                 y3="1.68207184"
                                 z3="-0.19531578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.71122712"
                                 y3="-2.35827364"
                                 z3="-0.27578042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24668099"
                                 y3="-2.67883352"
                                 z3="-0.04198092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07047374"
                                 y3="-4.05765311"
                                 z3="0.57819551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75931857"
                                 y3="0.87306954"
                                 z3="0.09575972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.87280955"
                                 y3="3.0864744"
                                 z3="0.10526912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44032634"
                                 y3="0.60222055"
                                 z3="-1.08722566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.34352865"
                                 y3="0.54585527"
                                 z3="1.31055457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89708493"
                                 y3="3.40602578"
                                 z3="1.58411127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.68258897"
                                 y3="-0.010836"
                                 z3="-1.05802333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58226876"
                                 y3="-0.07038588"
                                 z3="1.34993512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.23755594"
                                 y3="-0.3547144"
                                 z3="0.16308217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.27372947"
                                 y3="-2.32897359"
                                 z3="0.65807565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.17925603"
                                 y3="-3.10657076"
                                 z3="-0.91909779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.18621901"
                                 y3="-1.9251165"
                                 z3="0.61778009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.29701169"
                                 y3="-2.61656467"
                                 z3="-0.98672232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.58113372"
                                 y3="-4.12878902"
                                 z3="1.53932193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.98367578"
                                 y3="-4.27330492"
                                 z3="0.74875937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.46659628"
                                 y3="-4.84309686"
                                 z3="-0.06763308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.76509357"
                                 y3="3.47766925"
                                 z3="-0.38120991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.00561065"
                                 y3="3.54019668"
                                 z3="-0.37801863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.81658148"
                                 y3="0.76848208"
                                 z3="2.22751015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.97718599"
                                 y3="3.11377533"
                                 z3="2.08769985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.72834077"
                                 y3="2.91484299"
                                 z3="2.08740021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.01418692"
                                 y3="4.48324519"
                                 z3="1.7065354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.20406327"
                                 y3="-0.220526"
                                 z3="-1.98093425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.02948114"
                                 y3="-0.33104621"
                                 z3="2.29851678">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" 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:-.752,1.0559,-2.5928;-4.7741,-1.1383,.1997;1.9917,-.7923,-1.1683;1.9713,-.0233,2.1429;1.8403,.6208,.3391;.4629,1.471,.0336;2.8985,1.6821,-.1953;1.7112,-2.3583,-.2758;.2467,-2.6788,-.042;.0705,-4.0577,.5782;-.7593,.8731,.0958;2.8728,3.0865,.1053;-1.4403,.6022,-1.0872;-1.3435,.5459,1.3106;2.8971,3.406,1.5841;-2.6826,-.0108,-1.058;-2.5823,-.0704,1.3499;-3.2376,-.3547,.1631;2.2737,-2.329,.6581;2.1793,-3.1066,-.9191;-.1862,-1.9251,.6178;-.297,-2.6166,-.9867;.5811,-4.1288,1.5393;-.9837,-4.2733,.7488;.4666,-4.8431,-.0676;3.7651,3.4777,-.3812;2.0056,3.5402,-.378;-.8166,.7685,2.2275;1.9772,3.1138,2.0877;3.7283,2.9148,2.0874;3.0142,4.4832,1.7065;-3.2041,-.2205,-1.9809;-3.0295,-.331,2.2985;</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="Cl"
                        id="a1"
                        x3="-0.752033"
                        y3="1.055876"
                        z3="-2.592762"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.774051"
                        y3="-1.138342"
                        z3="0.199708"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.99165"
                        y3="-0.792329"
                        z3="-1.168344"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.971255"
                        y3="-0.023331"
                        z3="2.142906"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.840283"
                        y3="0.620751"
                        z3="0.339068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.462915"
                        y3="1.471037"
                        z3="0.033601"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.89847"
                        y3="1.682072"
                        z3="-0.195316"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.711227"
                        y3="-2.358274"
                        z3="-0.27578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.246681"
                        y3="-2.678834"
                        z3="-0.041981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.070474"
                        y3="-4.057653"
                        z3="0.578196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.759319"
                        y3="0.87307"
                        z3="0.09576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.87281"
                        y3="3.086474"
                        z3="0.105269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.440326"
                        y3="0.602221"
                        z3="-1.087226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.343529"
                        y3="0.545855"
                        z3="1.310555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.897085"
                        y3="3.406026"
                        z3="1.584111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.682589"
                        y3="-0.010836"
                        z3="-1.058023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.582269"
                        y3="-0.070386"
                        z3="1.349935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.237556"
                        y3="-0.354714"
                        z3="0.163082"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.273729"
                        y3="-2.328974"
                        z3="0.658076"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.179256"
                        y3="-3.106571"
                        z3="-0.919098"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.186219"
                        y3="-1.925117"
                        z3="0.61778"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.297012"
                        y3="-2.616565"
                        z3="-0.986722"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.581134"
                        y3="-4.128789"
                        z3="1.539322"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.983676"
                        y3="-4.273305"
                        z3="0.748759"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.466596"
                        y3="-4.843097"
                        z3="-0.067633"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.765094"
                        y3="3.477669"
                        z3="-0.38121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.005611"
                        y3="3.540197"
                        z3="-0.378019"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.816581"
                        y3="0.768482"
                        z3="2.22751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.977186"
                        y3="3.113775"
                        z3="2.0877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.728341"
                        y3="2.914843"
                        z3="2.0874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.014187"
                        y3="4.483245"
                        z3="1.706535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.204063"
                        y3="-0.220526"
                        z3="-1.980934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.029481"
                        y3="-0.331046"
                        z3="2.298517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-.752,1.0559,-2.5928;-4.7741,-1.1383,.1997;1.9916,-.7923,-1.1683;1.9713,-.0233,2.1429;1.8403,.6208,.3391;.4629,1.471,.0336;2.8985,1.6821,-.1953;1.7112,-2.3583,-.2758;.2467,-2.6788,-.042;.0705,-4.0577,.5782;-.7593,.8731,.0958;2.8728,3.0865,.1053;-1.4403,.6022,-1.0872;-1.3435,.5459,1.3106;2.8971,3.406,1.5841;-2.6826,-.0108,-1.058;-2.5823,-.0704,1.3499;-3.2376,-.3547,.1631;2.2737,-2.329,.6581;2.1793,-3.1066,-.9191;-.1862,-1.9251,.6178;-.297,-2.6166,-.9867;.5811,-4.1288,1.5393;-.9837,-4.2733,.7488;.4666,-4.8431,-.0676;3.7651,3.4777,-.3812;2.0056,3.5402,-.378;-.8166,.7685,2.2275;1.9772,3.1138,2.0877;3.7283,2.9148,2.0874;3.0142,4.4832,1.7065;-3.2041,-.2205,-1.9809;-3.0295,-.331,2.2985;</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">-2636.98934463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2184.17079106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4821.16013570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7979.96926535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3158.80912965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04789866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05855402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225415</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999949312434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999949312434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999898624868</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.164259830236</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4853 -2765.4641 -2420.8082 -2419.4172 -2103.3036 -524.8980 -524.5405 -282.1659 -281.9337 -281.8807 -281.5949 -280.7017 -280.5877 -280.4684 -280.4298 -279.7252 -279.6206 -279.4222 -260.7541 -260.7354 -219.3534 -218.0028 -199.5965 -199.5728 -199.3518 -199.3403 -199.3336 -199.3263 -184.5657 -163.6637 -163.5706 -163.4402 -162.3108 -162.1575 -162.1479 -134.3236 -134.2848 -134.2372 -33.2380 -32.0336 -28.2933 -27.3186 -26.0537 -25.7401 -24.6815 -23.9838 -23.8265 -23.4009 -22.8485 -21.2945 -20.6738 -20.5812 -20.0498 -19.3076 -18.7773 -17.3691 -17.0103 -16.7594 -16.5352 -15.9809 -15.8114 -15.5822 -15.2756 -14.9713 -14.9031 -14.4382 -14.2182 -13.9814 -13.9048 -13.7077 -13.4542 -13.3541 -13.2818 -12.8849 -12.7429 -12.3254 -12.1251 -11.9466 -11.8936 -11.5936 -11.5087 -11.4536 -11.3222 -10.9457 -9.9036 -9.6937 -9.2599 -9.1022 -9.0440 0.9356 1.0641 1.7665 2.2572 2.5222 2.9046 3.0975 3.4968 3.6881 3.7511 3.9374 4.0546 4.2924 4.4248 4.5444 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24.0195 24.2566 24.3780 24.6184 25.0911 25.2566 25.5711 25.6692 25.9510 26.0722 26.3343 26.3934 26.6326 26.7799 27.1085 27.3493 27.4389 27.5420 27.6997 27.9725 28.2369 28.4496 28.5248 28.6688 28.8424 28.9196 28.9660 29.4516 29.6239 29.6994 30.2643 30.3380 30.4390 30.6208 30.7633 31.0544 31.2960 31.3945 31.5825 31.8656 32.2024 32.2789 32.3719 32.5404 32.8515 33.2160 33.3209 33.7655 33.9364 34.1073 34.2995 34.4531 34.5358 34.8191 35.1301 35.2278 35.3070 35.5996 35.6644 36.2981 36.3451 36.4893 36.6842 36.8589 36.9565 37.3223 37.4147 37.7475 37.8851 38.2204 38.2920 38.4665 38.6331 38.9010 39.1250 39.4527 39.7734 39.8710 40.1263 40.2137 40.5058 40.8062 40.9132 40.9781 41.1509 41.3748 41.5184 41.6865 41.7264 42.0282 42.0666 42.5223 42.5728 42.7561 43.0289 43.0505 43.0876 43.3928 43.6203 43.8145 43.9979 44.1304 44.2489 44.4128 44.5364 44.7766 44.9044 45.0030 45.2720 45.4857 45.5315 45.5654 45.8941 45.9792 46.1367 46.2187 46.4318 46.7189 46.7968 47.0131 47.2521 47.4272 47.5656 47.7298 48.0657 48.2388 48.3074 48.5152 48.8156 48.8928 49.3199 49.5637 49.8557 49.8867 50.4425 50.7006 50.8796 51.0969 51.3048 51.5159 51.6447 51.8069 52.0513 52.1992 52.3656 52.5866 52.8706 52.9883 53.1377 53.3575 53.6805 53.7859 54.1134 54.1569 54.4358 54.7099 54.8027 55.1252 55.5271 55.7412 56.0005 56.1297 56.5008 56.7883 56.8968 57.4417 57.4874 57.6512 57.8796 58.0681 58.2264 58.5610 58.6531 59.0487 59.2436 59.3218 59.3533 59.7111 59.7296 59.8952 60.0795 60.1384 60.5528 60.6891 61.0629 61.1324 61.2402 61.5903 61.9724 62.2467 62.8095 62.8788 63.1299 63.6462 63.8002 64.1607 64.3624 64.5133 64.9169 64.9705 65.2387 65.2988 65.6638 65.7724 65.9103 66.1869 66.3511 66.8514 67.0434 67.5896 67.8709 68.1284 68.1904 68.6502 69.0365 69.3641 69.6940 69.9800 70.1702 70.3555 70.9902 71.5376 71.6035 71.7761 71.8485 72.4392 72.9535 73.2982 73.6925 73.7669 73.9845 74.3171 74.8726 75.2835 75.3135 75.4496 75.7349 76.0573 76.3865 76.5859 76.6819 77.3641 77.6800 78.3081 78.5575 78.7740 78.9137 79.1231 79.3661 79.4779 79.5685 79.6109 80.1922 80.5732 80.6138 80.9346 80.9745 81.1089 81.2953 81.4367 81.7488 81.8123 82.1029 82.3732 82.6742 82.9856 83.1946 83.5321 83.5876 83.7731 84.0681 84.2305 84.6454 84.8411 84.9175 85.0118 85.1456 85.2310 85.4547 85.8768 86.1973 86.3395 86.6410 86.7290 86.8007 87.0733 87.3379 87.6941 87.7823 88.0506 88.2535 88.5314 88.6386 88.7248 88.9006 89.0250 89.2435 89.4603 89.6290 89.9059 90.0757 90.1082 90.4146 90.5324 90.9511 91.0184 91.3341 91.5676 91.9357 92.0075 92.2178 92.9295 93.1592 93.4710 93.5194 93.6634 94.0970 94.2223 94.4556 94.8165 95.0482 95.5624 95.7966 96.1603 96.6521 96.9587 97.1926 97.2196 97.4415 97.5456 97.6886 97.9671 98.2378 98.4598 98.6691 98.7939 98.9543 99.3105 99.6866 99.8938 100.1156 100.2589 100.2887 100.9015 101.0655 101.7129 102.0932 102.2095 102.2987 102.4641 102.8740 103.3554 103.8445 103.9889 104.0464 104.6413 104.8795 105.0414 105.1139 105.2051 105.7868 106.1231 106.2055 106.4593 106.7174 107.1237 107.2913 107.4763 107.9147 108.1210 108.6277 108.7009 108.9020 109.0688 109.3368 109.7220 109.7624 110.1672 110.4755 110.7266 110.8645 111.0602 111.4688 111.6637 112.0349 112.3024 112.3654 112.7272 112.8670 113.1163 113.2472 113.3975 113.5616 114.0191 114.2374 114.4690 114.5104 114.7261 114.9906 115.1856 115.4901 115.6673 116.3479 116.5276 116.7222 117.0265 117.2840 117.6611 118.0196 118.2956 118.4090 119.0220 119.1993 119.2564 119.3286 119.7730 119.9620 120.3194 120.5140 120.8128 120.9587 121.1545 121.3655 122.0730 122.2908 122.5228 122.7575 123.7251 123.7411 125.5384 125.8901 126.0715 126.5003 126.6619 126.8631 127.9922 128.1422 128.4194 128.7867 129.1260 129.6185 129.8924 130.4265 131.1190 131.5883 131.9447 132.3155 132.4876 133.1110 133.2368 133.4051 133.5390 133.8929 134.1103 134.5593 135.0248 135.1878 135.3021 135.7036 136.1818 137.0822 137.6936 137.9351 138.1798 139.2096 141.1984 141.3808 141.8070 142.2188 142.3651 142.5210 142.8729 143.6646 143.8476 144.0735 144.7981 144.9636 145.6090 146.4033 146.7961 147.1360 147.5969 147.6595 147.8842 147.9832 148.4841 148.6032 149.3349 149.5078 149.7281 149.8439 150.4463 151.0297 151.4238 151.9476 152.1428 152.5385 152.9308 153.1520 153.3453 153.9577 154.2243 154.6408 154.8318 155.3546 155.6872 156.2832 156.5568 156.6239 157.4518 157.9918 158.0863 159.3028 159.6221 159.9895 161.5201 163.1236 163.4147 165.3165 166.8400 168.5041 168.7560 169.7925 172.4299 175.3879 178.4305 180.7241 182.3439 182.9371 183.9844 186.2251 187.1397 187.5774 188.3688 188.7824 189.1298 189.8482 189.9387 190.8431 190.9140 192.8222 193.6597 195.3846 196.5447 196.9894 198.8707 202.6484 211.1914 219.3368 221.4711 222.1323 222.7880 223.5083 223.5728 224.2463 227.2627 227.7499 228.7710 229.1147 230.4689 247.2421 247.7501 248.6291 256.2601 259.2133 262.2245 294.8183 295.5422 297.2759 298.3429 312.2543 313.1573 429.9508 522.8337 530.6012 613.3951 622.2597 631.0960 631.8042 634.0486 634.7276 635.9876 641.0201 646.0051 646.2367 649.5351 713.1118 716.5733 1203.3310 1207.7107</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">-0.043629 -0.066964 -0.118657 -0.376682 0.599673 -0.334553 -0.318544 -0.108286 -0.084648 -0.247222 0.203916 0.028168 0.005292 -0.141149 -0.249203 -0.118620 -0.123565 0.065853 0.115738 0.113637 0.044966 0.071161 0.083416 0.089153 0.077918 0.098329 0.090715 0.133667 0.082365 0.098557 0.086772 0.116358 0.126068</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">17.0436 17.0670 16.1187 16.3767 14.4003 8.3346 8.3185 6.1083 6.0846 6.2472 5.7961 5.9718 5.9947 6.1411 6.2492 6.1186 6.1236 5.9341 0.8843 0.8864 0.9550 0.9288 0.9166 0.9108 0.9221 0.9017 0.9093 0.8663 0.9176 0.9014 0.9132 0.8836 0.8739</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">-0.0436 -0.0670 -0.1187 -0.3767 0.5997 -0.3346 -0.3185 -0.1083 -0.0846 -0.2472 0.2039 0.0282 0.0053 -0.1411 -0.2492 -0.1186 -0.1236 0.0659 0.1157 0.1136 0.0450 0.0712 0.0834 0.0892 0.0779 0.0983 0.0907 0.1337 0.0824 0.0986 0.0868 0.1164 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2661 1.2346 2.3526 2.0604 5.3914 2.0748 2.1738 3.8701 3.8851 3.9540 3.8395 3.8907 4.0023 3.9717 3.9281 4.0110 4.0051 3.9265 1.0342 1.0092 1.0222 1.0134 1.0035 1.0061 1.0044 0.9851 0.9999 1.0224 1.0135 1.0060 1.0125 1.0220 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2661 1.2346 2.3526 2.0604 5.3914 2.0748 2.1738 3.8701 3.8851 3.9540 3.8395 3.8907 4.0023 3.9717 3.9281 4.0110 4.0051 3.9265 1.0342 1.0092 1.0222 1.0134 1.0035 1.0061 1.0044 0.9851 0.9999 1.0224 1.0135 1.0060 1.0125 1.0220 1.0107</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">1.1098 1.0229 1.1662 0.9532 1.8562 1.0077 1.2276 0.9083 0.8924 0.9459 0.9850 0.9777 0.9447 0.9841 0.9958 0.9912 0.9936 0.9985 1.3487 1.3982 0.9629 0.9746 0.9966 1.3931 1.4342 0.9686 0.9797 0.9883 0.9836 1.3972 0.9624 1.3965 0.9727</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">-0.019821400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.009166034265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.39784 -16.39845 -0.00061 -6.20412 6.42986 0.22574 11.67417 -11.68058 -0.00641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.22583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.57402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
