<?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="-1.433407"
                        y3="-1.74168"
                        z3="-1.843426"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.414505"
                        y3="0.846815"
                        z3="0.661826"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.998118"
                        y3="-0.498642"
                        z3="-0.870211"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.19365"
                        y3="0.087174"
                        z3="1.974597"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.530852"
                        y3="0.557439"
                        z3="0.143025"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.228761"
                        y3="0.398491"
                        z3="-0.83344"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.885208"
                        y3="2.071994"
                        z3="-0.213704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.007852"
                        y3="-2.08592"
                        z3="0.035954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.808155"
                        y3="-2.965909"
                        z3="-0.254889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.901858"
                        y3="-4.28674"
                        z3="0.492851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.065725"
                        y3="0.529472"
                        z3="-0.43657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.162269"
                        y3="2.712214"
                        z3="-0.014867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.976193"
                        y3="-0.43003"
                        z3="-0.868346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.514729"
                        y3="1.592399"
                        z3="0.333169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.648149"
                        y3="2.70645"
                        z3="1.412685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.318593"
                        y3="-0.334156"
                        z3="-0.541202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.852072"
                        y3="1.694733"
                        z3="0.67678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.742273"
                        y3="0.728085"
                        z3="0.239417"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.109734"
                        y3="-1.868345"
                        z3="1.099635"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.934615"
                        y3="-2.561744"
                        z3="-0.291383"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.892853"
                        y3="-2.449706"
                        z3="0.038455"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.739108"
                        y3="-3.145242"
                        z3="-1.329595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.799372"
                        y3="-4.843185"
                        z3="0.21697"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.92579"
                        y3="-4.130728"
                        z3="1.572795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.041047"
                        y3="-4.918002"
                        z3="0.270715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.896681"
                        y3="2.251248"
                        z3="-0.678159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.003398"
                        y3="3.73228"
                        z3="-0.360381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.826458"
                        y3="2.361373"
                        z3="0.657449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.909125"
                        y3="3.125318"
                        z3="2.094781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.916095"
                        y3="1.709082"
                        z3="1.758614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.544469"
                        y3="3.325587"
                        z3="1.468626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.016521"
                        y3="-1.08385"
                        z3="-0.887522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.189097"
                        y3="2.527407"
                        z3="1.27852"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-1.4334,-1.7417,-1.8434;-5.4145,.8468,.6618;2.9981,-.4986,-.8702;1.1937,.0872,1.9746;1.5309,.5574,.143;.2288,.3985,-.8334;1.8852,2.072,-.2137;3.0079,-2.0859,.036;1.8082,-2.9659,-.2549;1.9019,-4.2867,.4929;-1.0657,.5295,-.4366;3.1623,2.7122,-.0149;-1.9762,-.43,-.8683;-1.5147,1.5924,.3332;3.6481,2.7064,1.4127;-3.3186,-.3342,-.5412;-2.8521,1.6947,.6768;-3.7423,.7281,.2394;3.1097,-1.8683,1.0996;3.9346,-2.5617,-.2914;.8929,-2.4497,.0385;1.7391,-3.1452,-1.3296;2.7994,-4.8432,.217;1.9258,-4.1307,1.5728;1.041,-4.918,.2707;3.8967,2.2512,-.6782;3.0034,3.7323,-.3604;-.8265,2.3614,.6574;2.9091,3.1253,2.0948;3.9161,1.7091,1.7586;4.5445,3.3256,1.4686;-4.0165,-1.0838,-.8875;-3.1891,2.5274,1.2785;</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">2125.5684845592 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">8.331e-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="-1.43340725"
                                 y3="-1.74167992"
                                 z3="-1.84342647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4145051"
                                 y3="0.84681522"
                                 z3="0.66182566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.99811817"
                                 y3="-0.49864235"
                                 z3="-0.87021147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.19365027"
                                 y3="0.08717361"
                                 z3="1.97459731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.53085199"
                                 y3="0.55743874"
                                 z3="0.14302457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.22876125"
                                 y3="0.39849133"
                                 z3="-0.8334403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.88520837"
                                 y3="2.07199426"
                                 z3="-0.21370423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.00785157"
                                 y3="-2.08592033"
                                 z3="0.0359539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.80815515"
                                 y3="-2.96590909"
                                 z3="-0.25488929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.90185846"
                                 y3="-4.28674021"
                                 z3="0.49285086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06572547"
                                 y3="0.52947159"
                                 z3="-0.43657011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.16226938"
                                 y3="2.71221369"
                                 z3="-0.01486729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.97619272"
                                 y3="-0.43002994"
                                 z3="-0.86834644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51472937"
                                 y3="1.59239925"
                                 z3="0.3331688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.64814949"
                                 y3="2.70644962"
                                 z3="1.41268482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.31859311"
                                 y3="-0.33415575"
                                 z3="-0.54120248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85207179"
                                 y3="1.69473311"
                                 z3="0.67678034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74227295"
                                 y3="0.7280853"
                                 z3="0.23941659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.10973402"
                                 y3="-1.86834464"
                                 z3="1.09963501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.93461462"
                                 y3="-2.56174419"
                                 z3="-0.29138344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.89285331"
                                 y3="-2.4497064"
                                 z3="0.03845472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.73910823"
                                 y3="-3.14524197"
                                 z3="-1.32959522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.79937228"
                                 y3="-4.84318495"
                                 z3="0.21696961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.9257903"
                                 y3="-4.13072815"
                                 z3="1.57279475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.04104736"
                                 y3="-4.91800249"
                                 z3="0.27071485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.89668079"
                                 y3="2.25124777"
                                 z3="-0.67815877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.00339841"
                                 y3="3.73228031"
                                 z3="-0.36038132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.8264584"
                                 y3="2.36137255"
                                 z3="0.65744878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.90912491"
                                 y3="3.12531819"
                                 z3="2.09478105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91609494"
                                 y3="1.70908181"
                                 z3="1.7586139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.54446854"
                                 y3="3.32558735"
                                 z3="1.46862571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.0165212"
                                 y3="-1.08384953"
                                 z3="-0.8875222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.1890971"
                                 y3="2.52740687"
                                 z3="1.27852009">
                              <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 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 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-1.4334,-1.7417,-1.8434;-5.4145,.8468,.6618;2.9981,-.4986,-.8702;1.1937,.0872,1.9746;1.5309,.5574,.143;.2288,.3985,-.8334;1.8852,2.072,-.2137;3.0079,-2.0859,.036;1.8082,-2.9659,-.2549;1.9019,-4.2867,.4929;-1.0657,.5295,-.4366;3.1623,2.7122,-.0149;-1.9762,-.43,-.8683;-1.5147,1.5924,.3332;3.6481,2.7064,1.4127;-3.3186,-.3342,-.5412;-2.8521,1.6947,.6768;-3.7423,.7281,.2394;3.1097,-1.8683,1.0996;3.9346,-2.5617,-.2914;.8929,-2.4497,.0385;1.7391,-3.1452,-1.3296;2.7994,-4.8432,.217;1.9258,-4.1307,1.5728;1.041,-4.918,.2707;3.8967,2.2512,-.6782;3.0034,3.7323,-.3604;-.8265,2.3614,.6574;2.9091,3.1253,2.0948;3.9161,1.7091,1.7586;4.5445,3.3256,1.4686;-4.0165,-1.0838,-.8875;-3.1891,2.5274,1.2785;</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="-1.433407"
                        y3="-1.74168"
                        z3="-1.843426"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.414505"
                        y3="0.846815"
                        z3="0.661826"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.998118"
                        y3="-0.498642"
                        z3="-0.870211"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.19365"
                        y3="0.087174"
                        z3="1.974597"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.530852"
                        y3="0.557439"
                        z3="0.143025"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.228761"
                        y3="0.398491"
                        z3="-0.83344"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.885208"
                        y3="2.071994"
                        z3="-0.213704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.007852"
                        y3="-2.08592"
                        z3="0.035954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.808155"
                        y3="-2.965909"
                        z3="-0.254889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.901858"
                        y3="-4.28674"
                        z3="0.492851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.065725"
                        y3="0.529472"
                        z3="-0.43657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.162269"
                        y3="2.712214"
                        z3="-0.014867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.976193"
                        y3="-0.43003"
                        z3="-0.868346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.514729"
                        y3="1.592399"
                        z3="0.333169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.648149"
                        y3="2.70645"
                        z3="1.412685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.318593"
                        y3="-0.334156"
                        z3="-0.541202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.852072"
                        y3="1.694733"
                        z3="0.67678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.742273"
                        y3="0.728085"
                        z3="0.239417"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.109734"
                        y3="-1.868345"
                        z3="1.099635"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.934615"
                        y3="-2.561744"
                        z3="-0.291383"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.892853"
                        y3="-2.449706"
                        z3="0.038455"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.739108"
                        y3="-3.145242"
                        z3="-1.329595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.799372"
                        y3="-4.843185"
                        z3="0.21697"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.92579"
                        y3="-4.130728"
                        z3="1.572795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.041047"
                        y3="-4.918002"
                        z3="0.270715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.896681"
                        y3="2.251248"
                        z3="-0.678159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.003398"
                        y3="3.73228"
                        z3="-0.360381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.826458"
                        y3="2.361373"
                        z3="0.657449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.909125"
                        y3="3.125318"
                        z3="2.094781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.916095"
                        y3="1.709082"
                        z3="1.758614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.544469"
                        y3="3.325587"
                        z3="1.468626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.016521"
                        y3="-1.08385"
                        z3="-0.887522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.189097"
                        y3="2.527407"
                        z3="1.27852"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-1.4334,-1.7417,-1.8434;-5.4145,.8468,.6618;2.9981,-.4986,-.8702;1.1937,.0872,1.9746;1.5309,.5574,.143;.2288,.3985,-.8334;1.8852,2.072,-.2137;3.0079,-2.0859,.036;1.8082,-2.9659,-.2549;1.9019,-4.2867,.4929;-1.0657,.5295,-.4366;3.1623,2.7122,-.0149;-1.9762,-.43,-.8683;-1.5147,1.5924,.3332;3.6481,2.7064,1.4127;-3.3186,-.3342,-.5412;-2.8521,1.6947,.6768;-3.7423,.7281,.2394;3.1097,-1.8683,1.0996;3.9346,-2.5617,-.2914;.8929,-2.4497,.0385;1.7391,-3.1452,-1.3296;2.7994,-4.8432,.217;1.9258,-4.1307,1.5728;1.041,-4.918,.2707;3.8967,2.2512,-.6782;3.0034,3.7323,-.3604;-.8265,2.3614,.6574;2.9091,3.1253,2.0948;3.9161,1.7091,1.7586;4.5445,3.3256,1.4686;-4.0165,-1.0838,-.8875;-3.1891,2.5274,1.2785;</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">1857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560.3872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.1855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.00842120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.56848456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4762.57690576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7863.44067014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3100.86376437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01490319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01936653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01094533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000031932767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000031932767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000063865534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.154052788535</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">-2765.4790 -2765.3863 -2420.8491 -2419.4904 -2103.3550 -524.9204 -524.5073 -282.1164 -281.7858 -281.6910 -281.3049 -280.5641 -280.4064 -280.2650 -280.2490 -279.5067 -279.3038 -279.1369 -260.7469 -260.6582 -219.3949 -218.0767 -199.5869 -199.4934 -199.3475 -199.3338 -199.2577 -199.2504 -184.6140 -163.7043 -163.6095 -163.4874 -162.3847 -162.2282 -162.2252 -134.3639 -134.3399 -134.2878 -33.2206 -31.9588 -28.1674 -27.2281 -25.9650 -25.6042 -24.5211 -23.8316 -23.7223 -23.2308 -22.8351 -21.1804 -20.7053 -20.3728 -19.8251 -19.1053 -18.5542 -17.3096 -16.9381 -16.4716 -16.2269 -15.8421 -15.7771 -15.3558 -15.2070 -14.8261 -14.7421 -14.2703 -14.1336 -13.8726 -13.6258 -13.5032 -13.3898 -13.2475 -13.0138 -12.7541 -12.4427 -12.1967 -12.0439 -11.8063 -11.6590 -11.5123 -11.4771 -11.4174 -11.2468 -10.8425 -9.9086 -9.6739 -9.3267 -9.1836 -8.8732 1.1194 1.1241 1.9062 2.4347 2.6262 2.9890 3.2075 3.4104 3.7277 3.9569 4.2325 4.2728 4.4559 4.5675 4.7472 4.7892 4.9455 5.1923 5.3429 5.3798 5.6299 5.7414 5.8458 5.9489 6.0417 6.1336 6.2076 6.3845 6.7474 6.8770 6.9820 7.2729 7.3919 7.4798 7.6240 7.7441 7.8037 8.0893 8.1801 8.2684 8.3477 8.5764 8.6324 8.6594 8.8323 8.9782 9.2069 9.3115 9.4093 9.6125 9.6515 9.7120 9.8859 9.9861 10.2255 10.3851 10.5456 10.7590 10.8779 10.9649 11.1774 11.3201 11.5667 11.6710 11.8057 11.9514 12.0611 12.1613 12.2744 12.3858 12.5643 12.6608 12.8165 12.9154 13.0877 13.2011 13.3865 13.5198 13.6558 13.8012 13.9284 14.0109 14.0367 14.0950 14.2528 14.3945 14.5471 14.6063 14.7307 14.8167 14.8840 15.0058 15.0447 15.1194 15.1357 15.5738 15.7642 15.8180 15.9342 16.1215 16.2793 16.5035 16.6045 16.6990 16.7536 17.0652 17.1496 17.3398 17.4855 17.5131 17.6722 17.7075 17.9074 18.3349 18.4618 18.5953 18.8149 18.9761 19.2532 19.3534 19.5543 19.6040 20.0426 20.2179 20.4592 20.6051 20.8085 20.8980 21.2924 21.5319 21.7259 21.8078 21.9274 22.0167 22.1829 22.4050 22.5220 22.6974 23.0457 23.2899 23.5439 23.6916 23.8956 23.9736 24.0708 24.4658 24.5837 24.6236 24.8086 25.1249 25.3561 25.5451 25.5602 25.8162 26.0843 26.1504 26.7223 26.8104 26.9420 27.3389 27.3660 27.4100 27.8064 28.0616 28.2159 28.2433 28.4974 28.6681 28.7215 28.8840 29.0319 29.3052 29.7936 29.7970 30.0133 30.3311 30.4878 30.6662 30.7482 31.0278 31.0954 31.5047 31.5503 31.8619 31.9381 32.0848 32.5579 32.6533 32.7409 33.1549 33.4432 33.5335 33.6640 34.0429 34.1341 34.4022 34.4925 34.5927 34.7026 35.0726 35.2359 35.5606 35.8740 36.1206 36.2220 36.4394 36.7621 36.7915 37.0304 37.2572 37.6492 37.7713 37.8577 37.9524 38.1639 38.3211 38.5934 38.8035 38.9300 39.2824 39.3643 39.7669 40.0087 40.2217 40.3617 40.5564 40.8097 40.8769 41.1399 41.2906 41.4374 41.5625 41.8698 41.9343 42.1884 42.3212 42.4193 42.5262 42.7058 42.7941 43.0312 43.1837 43.2359 43.4812 43.6256 43.8610 43.9874 44.4336 44.5547 44.6826 44.8103 45.0425 45.1849 45.3282 45.6298 45.7192 45.7284 46.0037 46.1703 46.2985 46.5839 46.7139 46.7497 47.0180 47.1061 47.3113 47.4246 47.7111 47.9217 48.0488 48.2965 48.3723 48.8369 48.9454 49.2884 49.4151 49.7370 50.2198 50.5997 50.6248 50.8285 51.0562 51.2415 51.2804 51.4752 51.5482 51.7627 51.9349 52.2062 52.3856 52.5608 52.8263 52.8545 53.1850 53.3611 53.4953 53.8469 54.0125 54.4191 54.6520 54.9244 54.9692 55.2440 55.5293 55.7602 56.1675 56.4915 56.7026 56.8594 57.0709 57.2213 57.6437 57.7391 57.8731 58.0348 58.2668 58.4966 58.8216 58.9887 59.1925 59.4188 59.4704 59.7457 59.8582 59.9860 60.1233 60.1798 60.6918 61.0763 61.2958 61.6515 61.9762 62.0717 62.6683 62.7845 62.8052 63.0660 63.4428 63.5247 63.8339 64.2618 64.4754 64.7111 64.8473 65.1402 65.3294 65.4487 65.7971 65.9024 66.0787 66.2121 66.6875 67.0426 67.1552 67.3901 68.1595 68.3423 68.4266 68.7639 69.3879 69.7172 70.0139 70.4854 70.8091 71.1857 71.5761 71.8299 71.9039 72.0390 72.4504 72.8172 73.1011 73.5420 74.1053 74.2089 74.3266 74.5079 75.1776 75.3837 75.4891 75.8203 76.1944 76.3375 76.6530 76.6855 77.3625 77.5465 78.1838 78.6995 78.9890 79.0686 79.2247 79.4400 79.7643 79.7896 79.8977 80.2665 80.5334 80.6227 80.8440 81.1368 81.2507 81.2631 81.4118 81.4974 81.9432 82.2771 82.6654 82.8028 82.9622 83.0623 83.2037 83.4562 83.6079 83.6840 83.8554 84.1423 84.1898 84.6030 84.7534 85.0519 85.4011 85.4073 85.8385 85.9760 86.1247 86.4700 86.6944 86.9781 87.0355 87.2047 87.7154 87.8501 88.1219 88.3016 88.4699 88.6186 88.6718 88.7019 89.0629 89.1802 89.4701 89.5636 89.7606 89.8549 90.0992 90.2392 90.4536 90.5534 90.8816 91.2267 91.3633 91.8354 92.0072 92.1480 92.7109 92.9950 93.4085 93.6199 93.7525 94.1471 94.4364 94.5999 94.8284 95.1034 95.5339 96.0856 96.2984 96.4940 96.8550 96.9591 97.3099 97.4180 97.5264 97.8416 97.9380 97.9786 98.4738 98.6451 98.9224 99.0267 99.0581 99.5736 99.9803 100.1502 100.3789 100.4319 101.1061 101.4657 101.9207 102.2334 102.3165 102.4177 102.4988 102.9079 103.5538 103.8470 104.0089 104.1690 104.9712 105.2598 105.3708 105.3961 105.7697 105.8533 106.3280 106.4374 106.5644 107.0697 107.2197 107.4058 107.6908 107.7459 108.1672 108.2274 108.5805 108.7822 109.2879 109.3010 109.7114 109.8290 110.1540 110.2466 110.7501 110.9683 111.2445 111.6114 111.8152 111.9691 112.3421 112.7647 112.9161 112.9673 113.0669 113.4538 113.6795 113.9776 114.2095 114.2947 114.4997 114.6364 114.7020 114.9211 115.2220 115.5396 115.9831 116.5486 116.6404 116.7406 116.8757 117.3598 117.4845 118.2463 118.2956 118.6792 119.0724 119.2130 119.4586 119.6421 119.7920 119.9876 120.1000 120.5025 120.9556 121.2969 121.4438 121.6119 121.6658 122.3469 122.5460 122.9280 123.1662 123.8497 125.5454 126.1359 126.1969 126.2916 126.9238 127.0461 127.7005 128.0673 128.3128 128.7593 129.3460 129.6467 130.0205 130.2324 130.9700 131.4224 131.8744 132.2235 132.6719 133.3463 133.4509 133.6592 133.7196 134.2700 134.2891 134.5275 134.9350 135.1943 135.2839 135.8536 136.6299 137.1815 137.7340 137.8674 138.2650 138.5751 141.2879 141.5884 142.0334 142.2396 142.3682 142.6312 142.8369 143.4822 143.6101 144.2624 145.1647 145.4729 145.7888 146.4945 147.1373 147.2770 147.6730 147.8813 148.2048 148.3656 148.5852 148.6970 148.9703 149.4160 149.7043 149.7698 150.5619 151.1103 151.7890 152.1190 152.2795 152.7164 152.9903 153.2187 153.5527 154.0799 154.2948 154.4909 154.9028 155.2638 155.4917 156.4706 156.7050 157.1115 157.4191 158.1615 158.2427 158.7577 159.5580 159.9910 160.9846 162.2936 164.0884 164.9923 166.6224 167.9204 169.3322 170.0266 173.1542 174.3840 178.1668 181.0950 182.3550 183.4827 184.8173 185.8213 187.1209 187.7741 187.9804 188.3842 189.4274 189.5223 189.9923 190.3612 191.2256 191.2847 193.7176 195.1022 196.8897 197.6558 200.4464 201.6900 210.8798 219.1047 221.5286 222.5388 222.8098 223.2955 223.3704 223.6783 227.2836 227.7286 228.7068 229.0785 230.3074 247.1031 248.1558 248.3318 256.3975 259.2241 262.0328 294.8144 295.6569 297.3319 298.6861 312.1074 313.0672 430.3971 522.9015 530.2768 609.3808 622.5683 630.3791 631.2780 633.9573 634.7791 636.1813 639.9760 646.0525 646.5837 649.7241 712.3595 715.2258 1204.3680 1206.7000</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">-0.068680 -0.084794 -0.150765 -0.416081 0.623376 -0.327006 -0.342509 -0.087380 -0.073665 -0.262007 0.223260 0.010935 0.015305 -0.164879 -0.236346 -0.097395 -0.132964 0.055668 0.116594 0.131372 0.031862 0.070607 0.085546 0.083780 0.092877 0.101870 0.109589 0.142383 0.091227 0.080513 0.102027 0.128543 0.147138</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">17.0687 17.0848 16.1508 16.4161 14.3766 8.3270 8.3425 6.0874 6.0737 6.2620 5.7767 5.9891 5.9847 6.1649 6.2363 6.0974 6.1330 5.9443 0.8834 0.8686 0.9681 0.9294 0.9145 0.9162 0.9071 0.8981 0.8904 0.8576 0.9088 0.9195 0.8980 0.8715 0.8529</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">-0.0687 -0.0848 -0.1508 -0.4161 0.6234 -0.3270 -0.3425 -0.0874 -0.0737 -0.2620 0.2233 0.0109 0.0153 -0.1649 -0.2363 -0.0974 -0.1330 0.0557 0.1166 0.1314 0.0319 0.0706 0.0855 0.0838 0.0929 0.1019 0.1096 0.1424 0.0912 0.0805 0.1020 0.1285 0.1471</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2431 1.2163 2.3266 2.0172 5.3746 2.1219 2.1266 3.8532 3.8801 3.9506 3.8238 3.8832 3.9548 3.9583 3.8927 4.0078 3.9974 3.8857 1.0281 1.0046 1.0370 1.0159 1.0018 1.0026 1.0044 0.9942 0.9897 1.0191 1.0074 1.0143 1.0105 1.0164 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2431 1.2163 2.3266 2.0172 5.3746 2.1219 2.1266 3.8532 3.8801 3.9506 3.8238 3.8832 3.9548 3.9583 3.8927 4.0078 3.9974 3.8857 1.0281 1.0046 1.0370 1.0159 1.0018 1.0026 1.0044 0.9942 0.9897 1.0191 1.0074 1.0143 1.0105 1.0164 1.0023</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">1.0804 1.0116 1.1742 0.9481 1.8163 1.0468 1.1921 1.0061 0.8674 0.9403 0.9881 0.9691 0.9448 0.9991 0.9920 0.9955 0.9906 0.9932 1.3300 1.3629 0.9525 0.9991 0.9760 1.4030 1.4399 0.9641 0.9887 0.9807 0.9808 1.3869 0.9665 1.3813 0.9743</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">-0.017969318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.026390520590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.20717 -30.65185 1.55532 -4.97487 5.42467 0.44980 7.86066 -8.03693 -0.17628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13963</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
