<?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="-1.930733"
                        y3="-2.011005"
                        z3="1.280207"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.293659"
                        y3="1.659723"
                        z3="-0.73847"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.473732"
                        y3="-1.19816"
                        z3="1.417241"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.186388"
                        y3="1.825801"
                        z3="1.509029"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.436752"
                        y3="0.275517"
                        z3="0.411333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.102935"
                        y3="-0.504673"
                        z3="-0.101147"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.111122"
                        y3="0.499887"
                        z3="-1.022792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.198232"
                        y3="-2.729904"
                        z3="0.4430"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.863997"
                        y3="-2.79317"
                        z3="-0.918055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.372071"
                        y3="-2.624582"
                        z3="-0.880809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.12738"
                        y3="0.059298"
                        z3="-0.241215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.369264"
                        y3="1.195952"
                        z3="-1.15327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.204549"
                        y3="-0.585542"
                        z3="0.356006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.343348"
                        y3="1.208115"
                        z3="-0.985752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.149834"
                        y3="2.585677"
                        z3="-1.693915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.492812"
                        y3="-0.102487"
                        z3="0.200729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.625328"
                        y3="1.709515"
                        z3="-1.137882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.687983"
                        y3="1.048743"
                        z3="-0.54388"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.125228"
                        y3="-2.902903"
                        z3="0.380256"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.605286"
                        y3="-3.4998"
                        z3="1.102629"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.617611"
                        y3="-3.776739"
                        z3="-1.328641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.413001"
                        y3="-2.067347"
                        z3="-1.596082"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.837671"
                        y3="-3.370986"
                        z3="-0.234172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.79916"
                        y3="-2.739745"
                        z3="-1.877452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.664506"
                        y3="-1.641194"
                        z3="-0.510276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.896217"
                        y3="1.228129"
                        z3="-0.196379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.969765"
                        y3="0.597646"
                        z3="-1.837733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.516577"
                        y3="1.708794"
                        z3="-1.472067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.117019"
                        y3="3.061678"
                        z3="-1.860762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.621736"
                        y3="2.563486"
                        z3="-2.647789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.586372"
                        y3="3.204033"
                        z3="-0.995518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.325124"
                        y3="-0.616056"
                        z3="0.661637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.784408"
                        y3="2.605579"
                        z3="-1.72144"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-1.9307,-2.011,1.2802;-5.2937,1.6597,-.7385;2.4737,-1.1982,1.4172;1.1864,1.8258,1.509;1.4368,.2755,.4113;.1029,-.5047,-.1011;2.1111,.4999,-1.0228;2.1982,-2.7299,.443;2.864,-2.7932,-.9181;4.3721,-2.6246,-.8808;-1.1274,.0593,-.2412;3.3693,1.196,-1.1533;-2.2045,-.5855,.356;-1.3433,1.2081,-.9858;3.1498,2.5857,-1.6939;-3.4928,-.1025,.2007;-2.6253,1.7095,-1.1379;-3.688,1.0487,-.5439;1.1252,-2.9029,.3803;2.6053,-3.4998,1.1026;2.6176,-3.7767,-1.3286;2.413,-2.0673,-1.5961;4.8377,-3.371,-.2342;4.7992,-2.7397,-1.8775;4.6645,-1.6412,-.5103;3.8962,1.2281,-.1964;3.9698,.5976,-1.8377;-.5166,1.7088,-1.4721;4.117,3.0617,-1.8608;2.6217,2.5635,-2.6478;2.5864,3.204,-.9955;-4.3251,-.6161,.6616;-2.7844,2.6056,-1.7214;</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">2122.8361866088 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">8.014e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.413 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="-1.93073285"
                                 y3="-2.01100523"
                                 z3="1.28020726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.29365908"
                                 y3="1.65972273"
                                 z3="-0.73847002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.47373151"
                                 y3="-1.19816047"
                                 z3="1.41724094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.18638765"
                                 y3="1.82580075"
                                 z3="1.50902941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.43675226"
                                 y3="0.27551724"
                                 z3="0.41133302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.10293491"
                                 y3="-0.5046733"
                                 z3="-0.1011466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.11112229"
                                 y3="0.49988652"
                                 z3="-1.0227915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.19823236"
                                 y3="-2.7299044"
                                 z3="0.44300007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.86399706"
                                 y3="-2.79317003"
                                 z3="-0.91805484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.37207129"
                                 y3="-2.62458196"
                                 z3="-0.88080917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12737983"
                                 y3="0.05929752"
                                 z3="-0.2412154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.3692643"
                                 y3="1.19595159"
                                 z3="-1.15327049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.204549"
                                 y3="-0.58554214"
                                 z3="0.35600618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.34334787"
                                 y3="1.20811488"
                                 z3="-0.98575248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.14983361"
                                 y3="2.58567699"
                                 z3="-1.69391532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.49281164"
                                 y3="-0.1024875"
                                 z3="0.20072928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.62532846"
                                 y3="1.70951539"
                                 z3="-1.13788234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68798305"
                                 y3="1.04874253"
                                 z3="-0.54388043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.12522792"
                                 y3="-2.90290342"
                                 z3="0.38025591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.60528595"
                                 y3="-3.49979983"
                                 z3="1.10262878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.61761149"
                                 y3="-3.77673884"
                                 z3="-1.32864119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.41300126"
                                 y3="-2.06734652"
                                 z3="-1.59608209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.83767133"
                                 y3="-3.37098643"
                                 z3="-0.23417159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.79916046"
                                 y3="-2.73974538"
                                 z3="-1.87745231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.66450623"
                                 y3="-1.6411942"
                                 z3="-0.51027602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.89621728"
                                 y3="1.22812854"
                                 z3="-0.19637918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.96976505"
                                 y3="0.59764615"
                                 z3="-1.83773264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.51657689"
                                 y3="1.70879376"
                                 z3="-1.4720672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.11701932"
                                 y3="3.06167784"
                                 z3="-1.86076176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.62173647"
                                 y3="2.5634865"
                                 z3="-2.64778942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.58637167"
                                 y3="3.20403322"
                                 z3="-0.995518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32512378"
                                 y3="-0.61605619"
                                 z3="0.66163728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.78440848"
                                 y3="2.60557898"
                                 z3="-1.72144028">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" 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:-1.9307,-2.011,1.2802;-5.2937,1.6597,-.7385;2.4737,-1.1982,1.4172;1.1864,1.8258,1.509;1.4368,.2755,.4113;.1029,-.5047,-.1011;2.1111,.4999,-1.0228;2.1982,-2.7299,.443;2.864,-2.7932,-.9181;4.3721,-2.6246,-.8808;-1.1274,.0593,-.2412;3.3693,1.196,-1.1533;-2.2045,-.5855,.356;-1.3433,1.2081,-.9858;3.1498,2.5857,-1.6939;-3.4928,-.1025,.2007;-2.6253,1.7095,-1.1379;-3.688,1.0487,-.5439;1.1252,-2.9029,.3803;2.6053,-3.4998,1.1026;2.6176,-3.7767,-1.3286;2.413,-2.0673,-1.5961;4.8377,-3.371,-.2342;4.7992,-2.7397,-1.8775;4.6645,-1.6412,-.5103;3.8962,1.2281,-.1964;3.9698,.5976,-1.8377;-.5166,1.7088,-1.4721;4.117,3.0617,-1.8608;2.6217,2.5635,-2.6478;2.5864,3.204,-.9955;-4.3251,-.6161,.6616;-2.7844,2.6056,-1.7214;</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 "1-OCTANOL"</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="-1.930733"
                        y3="-2.011005"
                        z3="1.280207"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.293659"
                        y3="1.659723"
                        z3="-0.73847"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.473732"
                        y3="-1.19816"
                        z3="1.417241"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.186388"
                        y3="1.825801"
                        z3="1.509029"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.436752"
                        y3="0.275517"
                        z3="0.411333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.102935"
                        y3="-0.504673"
                        z3="-0.101147"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.111122"
                        y3="0.499887"
                        z3="-1.022792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.198232"
                        y3="-2.729904"
                        z3="0.4430"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.863997"
                        y3="-2.79317"
                        z3="-0.918055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.372071"
                        y3="-2.624582"
                        z3="-0.880809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.12738"
                        y3="0.059298"
                        z3="-0.241215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.369264"
                        y3="1.195952"
                        z3="-1.15327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.204549"
                        y3="-0.585542"
                        z3="0.356006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.343348"
                        y3="1.208115"
                        z3="-0.985752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.149834"
                        y3="2.585677"
                        z3="-1.693915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.492812"
                        y3="-0.102487"
                        z3="0.200729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.625328"
                        y3="1.709515"
                        z3="-1.137882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.687983"
                        y3="1.048743"
                        z3="-0.54388"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.125228"
                        y3="-2.902903"
                        z3="0.380256"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.605286"
                        y3="-3.4998"
                        z3="1.102629"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.617611"
                        y3="-3.776739"
                        z3="-1.328641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.413001"
                        y3="-2.067347"
                        z3="-1.596082"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.837671"
                        y3="-3.370986"
                        z3="-0.234172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.79916"
                        y3="-2.739745"
                        z3="-1.877452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.664506"
                        y3="-1.641194"
                        z3="-0.510276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.896217"
                        y3="1.228129"
                        z3="-0.196379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.969765"
                        y3="0.597646"
                        z3="-1.837733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.516577"
                        y3="1.708794"
                        z3="-1.472067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.117019"
                        y3="3.061678"
                        z3="-1.860762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.621736"
                        y3="2.563486"
                        z3="-2.647789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.586372"
                        y3="3.204033"
                        z3="-0.995518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.325124"
                        y3="-0.616056"
                        z3="0.661637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.784408"
                        y3="2.605579"
                        z3="-1.72144"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-1.9307,-2.011,1.2802;-5.2937,1.6597,-.7385;2.4737,-1.1982,1.4172;1.1864,1.8258,1.509;1.4368,.2755,.4113;.1029,-.5047,-.1011;2.1111,.4999,-1.0228;2.1982,-2.7299,.443;2.864,-2.7932,-.9181;4.3721,-2.6246,-.8808;-1.1274,.0593,-.2412;3.3693,1.196,-1.1533;-2.2045,-.5855,.356;-1.3433,1.2081,-.9858;3.1498,2.5857,-1.6939;-3.4928,-.1025,.2007;-2.6253,1.7095,-1.1379;-3.688,1.0487,-.5439;1.1252,-2.9029,.3803;2.6053,-3.4998,1.1026;2.6176,-3.7767,-1.3286;2.413,-2.0673,-1.5961;4.8377,-3.371,-.2342;4.7992,-2.7397,-1.8775;4.6645,-1.6412,-.5103;3.8962,1.2281,-.1964;3.9698,.5976,-1.8377;-.5166,1.7088,-1.4721;4.117,3.0617,-1.8608;2.6217,2.5635,-2.6478;2.5864,3.204,-.9955;-4.3251,-.6161,.6616;-2.7844,2.6056,-1.7214;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.6051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.1126</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01080895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2122.83618661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4759.84699556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7857.52697754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3097.67998198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01640836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02422922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01342027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227950</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000031209025</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000031209025</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000062418051</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152179666607</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">-2765.5265 -2765.4027 -2420.7887 -2419.5087 -2103.3307 -525.0079 -524.4622 -282.1642 -281.8198 -281.7272 -281.2648 -280.5829 -280.4389 -280.3011 -280.2842 -279.5602 -279.2706 -279.1255 -260.7944 -260.6747 -219.3311 -218.0947 -199.6345 -199.5100 -199.3941 -199.3820 -199.2741 -199.2665 -184.5964 -163.6470 -163.5401 -163.4217 -162.4000 -162.2562 -162.2361 -134.3496 -134.3120 -134.2759 -33.3100 -31.9475 -28.2080 -27.2649 -26.0057 -25.5512 -24.5550 -23.8596 -23.6880 -23.2048 -22.8488 -21.1661 -20.8799 -20.2842 -19.8522 -19.0118 -18.5771 -17.5931 -16.9818 -16.5349 -16.1983 -15.7366 -15.6022 -15.2794 -15.1470 -15.0324 -14.8029 -14.6595 -14.1449 -13.8174 -13.6582 -13.5009 -13.2918 -13.0022 -12.8638 -12.7725 -12.5623 -12.2983 -12.0211 -11.9042 -11.8359 -11.5555 -11.5167 -11.3047 -11.1752 -10.7431 -10.0570 -9.7114 -9.3751 -9.0832 -8.9432 1.0832 1.1786 2.0825 2.3457 2.6128 2.9264 3.2881 3.5662 3.7886 3.8111 4.0642 4.2853 4.3556 4.4688 4.7364 4.9582 5.1793 5.1949 5.4178 5.5444 5.6115 5.6588 5.7584 5.8717 6.0029 6.0945 6.2528 6.4055 6.6237 7.0296 7.1443 7.1828 7.3834 7.4079 7.5852 7.7815 7.8559 8.0700 8.2917 8.3653 8.4819 8.5551 8.6412 8.7262 8.8080 9.0262 9.1810 9.2687 9.5355 9.5716 9.7200 9.8894 9.9870 10.0786 10.2413 10.3527 10.5390 10.7167 10.8214 11.0320 11.1885 11.3611 11.4724 11.5892 11.7511 11.9701 12.0790 12.1996 12.2784 12.3377 12.3926 12.6805 12.7955 13.0382 13.2238 13.3094 13.3812 13.4727 13.5313 13.6454 13.7412 14.0316 14.1661 14.2086 14.2398 14.3769 14.4990 14.6275 14.6840 14.7144 14.8010 14.9227 15.1983 15.2469 15.4777 15.5685 15.6349 15.8149 16.0025 16.2303 16.3961 16.5556 16.5761 16.9385 16.9848 17.1968 17.2967 17.3421 17.4836 17.5591 17.8601 17.9534 17.9988 18.2445 18.4486 18.5133 18.8385 19.0556 19.1715 19.2756 19.6433 19.8959 20.0956 20.1681 20.2980 20.3973 20.5898 20.8156 20.9896 21.1919 21.3038 21.6183 21.8622 21.8812 22.2510 22.3392 22.6215 22.7001 23.0045 23.2534 23.4583 23.5635 23.8073 23.8483 24.0909 24.2076 24.4162 24.6966 24.9663 25.1310 25.3843 25.6077 25.7259 26.0128 26.2545 26.5110 26.6587 26.7375 27.0691 27.3639 27.4959 27.7238 27.9952 28.0327 28.3062 28.4807 28.7060 28.8238 29.2610 29.3232 29.4296 29.5105 29.8102 29.9408 30.2468 30.2955 30.5262 30.5886 30.9991 31.0913 31.2753 31.3789 31.5355 31.8809 32.0294 32.2345 32.5498 32.6746 32.8817 33.0286 33.4302 33.4931 34.0158 34.1257 34.1757 34.3826 34.6085 34.9703 35.2258 35.3536 35.4222 35.5323 35.9234 35.9842 36.2968 36.5041 36.5737 36.8474 36.9738 37.3191 37.6264 37.7420 37.8833 37.9706 38.4731 38.7149 38.8547 39.1381 39.1665 39.3477 39.7204 39.9159 40.0276 40.2988 40.5314 40.5936 40.8159 41.0810 41.3490 41.3979 41.5436 41.7253 41.8039 41.9740 42.3411 42.5243 42.5889 42.6258 42.9965 43.0911 43.2574 43.3070 43.6001 43.6607 43.8544 44.0900 44.2466 44.2731 44.5087 44.6316 44.7489 45.0446 45.3446 45.4391 45.5341 45.6407 45.8480 46.0329 46.3093 46.3419 46.4677 46.5384 46.8827 46.9443 47.1322 47.3633 47.4464 47.6364 47.7742 47.9987 48.1441 48.2637 48.8025 48.9063 49.3599 49.7176 49.8961 50.0980 50.1071 50.5770 50.7116 50.8273 51.1126 51.1664 51.6184 51.6606 51.8599 52.0282 52.2800 52.3958 52.4746 52.6031 53.1281 53.3268 53.4316 53.5607 53.8037 53.9958 54.4819 54.6940 54.7481 54.9474 55.0680 55.2524 55.4358 56.0028 56.1984 56.5351 56.6785 57.0251 57.4224 57.7850 57.8809 58.0305 58.0715 58.6287 58.7536 59.0052 59.1855 59.3814 59.4669 59.7297 59.8847 60.0194 60.1694 60.3042 60.3614 60.7465 61.0942 61.3375 61.6058 61.8341 62.0818 62.6919 62.8232 63.0454 63.2766 63.5312 63.7045 64.1153 64.4069 64.5302 64.8468 64.9714 65.2102 65.3023 65.4535 65.7070 66.0566 66.2821 66.3891 66.5463 66.8176 67.1247 67.5924 67.7854 68.3004 68.5330 68.8453 68.9955 69.3001 69.7314 70.5191 70.6621 70.8495 71.1302 71.3705 71.6457 71.9735 72.5486 72.7125 72.9919 73.4375 73.7407 73.9832 74.4927 74.6640 74.7789 75.0963 75.3385 75.5956 76.2691 76.6370 76.8427 77.0457 77.4369 77.8779 78.2269 78.8249 78.9962 79.1316 79.3651 79.5368 79.7071 79.7666 80.1373 80.4045 80.7832 80.8682 80.9295 81.0952 81.3060 81.4329 81.6673 81.7598 81.9335 82.4909 82.7688 82.8219 83.0045 83.1916 83.3182 83.4147 83.6420 83.8452 83.9881 84.5341 84.6212 84.8433 85.0370 85.4916 85.6068 85.8120 86.1794 86.4992 86.6524 86.7694 86.8304 86.9754 87.1782 87.4273 87.5010 87.8442 88.0460 88.1394 88.3836 88.5634 88.6513 88.7482 89.1008 89.2833 89.4343 89.5921 89.7729 89.9935 90.1052 90.3427 90.4581 90.9309 91.3242 91.4926 91.8585 92.1114 92.4339 92.6325 92.7809 93.0670 93.2523 93.6295 93.9257 94.3366 94.4275 94.6732 95.0728 95.4219 95.5379 96.0189 96.3029 96.3912 96.6578 97.0317 97.3242 97.5313 97.8133 97.8566 97.9441 98.1711 98.4727 98.6243 98.9258 99.0151 99.2081 99.7924 99.9304 100.3663 100.5658 101.0700 101.2891 101.4333 101.7812 101.8255 102.2418 102.4987 102.5462 102.6390 103.1231 103.3838 103.7024 103.9944 104.0952 105.0232 105.2071 105.3366 105.3611 105.5865 105.8463 106.1388 106.2126 107.0776 107.2363 107.3683 107.5931 107.7792 107.9340 108.0702 108.3030 108.8430 109.6240 109.8706 110.0297 110.2986 110.5833 110.8413 110.9571 111.1748 111.2698 111.4053 111.8110 112.2488 112.3761 112.6928 112.9599 113.0921 113.3334 113.4945 113.9522 113.9877 114.3973 114.4724 114.7331 114.8452 114.9637 114.9984 115.3642 115.8793 116.4573 116.5708 116.6829 116.7246 117.2949 117.4920 117.9162 118.1941 118.4675 118.7911 118.9992 119.2381 119.3897 119.8954 120.0759 120.4859 120.5380 120.7322 121.1907 121.4101 121.5946 121.7678 121.8154 122.5164 122.8680 123.0101 123.4532 123.8091 125.5346 125.7356 126.1635 126.2734 126.9990 127.2576 127.7291 128.3968 128.5736 128.6762 129.2869 129.6651 129.8117 130.2692 130.4295 131.3964 132.0599 132.4123 132.5629 133.0702 133.3183 133.4241 133.6488 133.8181 134.4580 134.9131 134.9463 135.2507 135.3967 136.4443 136.4880 137.2332 137.8785 138.1655 138.4810 138.6599 141.3128 141.4728 141.5703 142.0105 142.7600 143.1941 143.4255 143.7017 143.9017 143.9689 144.9407 145.0027 145.8189 146.7396 147.2886 147.3986 147.5598 147.9467 148.1518 148.4055 148.7028 148.8387 149.1011 149.1698 150.1476 150.7571 150.8732 151.1936 151.2820 151.9748 152.0713 152.2225 152.5251 153.4093 153.6132 154.0385 154.3535 154.5797 154.8229 155.2796 155.8266 156.7507 156.9665 157.3609 157.5774 158.0419 158.3775 158.7118 159.3362 160.3903 160.4772 162.1170 164.0796 165.7806 167.1221 167.6334 168.3930 169.8486 172.5865 174.6064 178.0388 181.2805 182.3063 184.3028 184.8064 186.4715 186.6922 186.9412 187.4531 188.4800 189.0333 189.6049 190.2902 190.4353 191.3433 192.0200 192.9022 194.7640 196.7189 198.0183 200.3706 201.7053 211.8851 218.9065 221.4962 221.8676 222.7863 223.3163 223.3511 223.5978 227.2540 227.6789 228.4271 228.9765 230.2127 246.6120 247.1433 247.6646 255.5152 259.8018 261.9724 294.7822 295.1382 297.3158 298.6323 312.0883 313.0133 430.5413 524.3280 529.8019 609.4648 622.4617 630.2705 631.5554 634.6330 635.0251 636.8059 640.4114 646.4239 646.6411 649.7317 712.3074 714.8336 1203.3917 1207.2876</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">-0.063579 -0.083663 -0.148807 -0.410550 0.595748 -0.331593 -0.323856 -0.103488 -0.117815 -0.264788 0.223123 0.047074 0.000778 -0.150526 -0.242436 -0.103206 -0.142790 0.066949 0.116734 0.132886 0.086290 0.070542 0.092203 0.096943 0.070498 0.090877 0.102241 0.151766 0.099769 0.088992 0.078569 0.128568 0.146547</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">17.0636 17.0837 16.1488 16.4105 14.4043 8.3316 8.3239 6.1035 6.1178 6.2648 5.7769 5.9529 5.9992 6.1505 6.2424 6.1032 6.1428 5.9331 0.8833 0.8671 0.9137 0.9295 0.9078 0.9031 0.9295 0.9091 0.8978 0.8482 0.9002 0.9110 0.9214 0.8714 0.8535</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">-0.0636 -0.0837 -0.1488 -0.4105 0.5957 -0.3316 -0.3239 -0.1035 -0.1178 -0.2648 0.2231 0.0471 0.0008 -0.1505 -0.2424 -0.1032 -0.1428 0.0669 0.1167 0.1329 0.0863 0.0705 0.0922 0.0969 0.0705 0.0909 0.1022 0.1518 0.0998 0.0890 0.0786 0.1286 0.1465</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2488 1.2170 2.3151 2.0470 5.4087 2.1243 2.0590 3.8915 3.8934 3.9337 3.7723 3.8445 4.0059 3.9750 3.9538 4.0059 4.0156 3.8733 1.0257 0.9988 1.0081 1.0198 1.0020 1.0035 1.0091 1.0061 0.9889 0.9975 1.0085 1.0032 1.0182 1.0164 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2488 1.2170 2.3151 2.0470 5.4087 2.1243 2.0590 3.8915 3.8934 3.9337 3.7723 3.8445 4.0059 3.9750 3.9538 4.0059 4.0156 3.8733 1.0257 0.9988 1.0081 1.0198 1.0020 1.0035 1.0091 1.0061 0.9889 0.9975 1.0085 1.0032 1.0182 1.0164 1.0030</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">1.1052 1.0105 1.1883 0.9473 1.8728 1.0543 1.1428 0.9482 0.8410 0.9577 0.9873 0.9648 0.9396 0.9870 0.9971 0.9938 0.9944 0.9877 1.3400 1.3729 0.9812 0.9801 0.9759 1.3948 1.4422 0.9661 0.9875 0.9913 0.9847 1.3823 0.9661 1.3834 0.9758</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">-0.018723740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.029532687160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.20132 -37.84958 1.35174 -5.03120 4.12690 -0.90431 -14.90471 13.12829 -1.77641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.12178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
