<?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="-1.508085"
                        y3="-1.319005"
                        z3="1.893417"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.104726"
                        y3="0.379455"
                        z3="-1.711557"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.325398"
                        y3="-0.955298"
                        z3="-1.02304"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.887989"
                        y3="0.499581"
                        z3="1.656926"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.547042"
                        y3="0.642751"
                        z3="0.295043"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.086054"
                        y3="0.920508"
                        z3="0.953307"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.619328"
                        y3="1.890895"
                        z3="-0.700255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.340461"
                        y3="-2.264299"
                        z3="-0.251727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.663843"
                        y3="-2.998771"
                        z3="0.887523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.563749"
                        y3="-4.0984"
                        z3="1.430179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.100201"
                        y3="0.801272"
                        z3="0.28306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.785311"
                        y3="2.143142"
                        z3="-1.515858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.96618"
                        y3="-0.223771"
                        z3="0.649954"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.487714"
                        y3="1.704157"
                        z3="-0.694519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.706632"
                        y3="3.140503"
                        z3="-0.861293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.20277"
                        y3="-0.35861"
                        z3="0.041134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.720386"
                        y3="1.579012"
                        z3="-1.31361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.56443"
                        y3="0.545316"
                        z3="-0.943813"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.287291"
                        y3="-1.820118"
                        z3="0.056344"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.554677"
                        y3="-2.940522"
                        z3="-1.082144"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.423466"
                        y3="-2.294433"
                        z3="1.685269"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.71909"
                        y3="-3.421807"
                        z3="0.540743"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.070508"
                        y3="-4.639799"
                        z3="2.238154"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.822016"
                        y3="-4.825208"
                        z3="0.657693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.495248"
                        y3="-3.691591"
                        z3="1.827876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.30599"
                        y3="1.207241"
                        z3="-1.734173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.396352"
                        y3="2.526991"
                        z3="-2.457907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.839806"
                        y3="2.525391"
                        z3="-0.966338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.510376"
                        y3="3.387757"
                        z3="-1.556406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.184633"
                        y3="4.06531"
                        z3="-0.613829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.159551"
                        y3="2.741271"
                        z3="0.045601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.868261"
                        y3="-1.159339"
                        z3="0.332959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.011562"
                        y3="2.290783"
                        z3="-2.073472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.5081,-1.319,1.8934;-5.1047,.3795,-1.7116;1.3254,-.9553,-1.023;2.888,.4996,1.6569;1.547,.6428,.295;.0861,.9205,.9533;1.6193,1.8909,-.7003;2.3405,-2.2643,-.2517;1.6638,-2.9988,.8875;2.5637,-4.0984,1.4302;-1.1002,.8013,.2831;2.7853,2.1431,-1.5159;-1.9662,-.2238,.65;-1.4877,1.7042,-.6945;3.7066,3.1405,-.8613;-3.2028,-.3586,.0411;-2.7204,1.579,-1.3136;-3.5644,.5453,-.9438;3.2873,-1.8201,.0563;2.5547,-2.9405,-1.0821;1.4235,-2.2944,1.6853;.7191,-3.4218,.5407;2.0705,-4.6398,2.2382;2.822,-4.8252,.6577;3.4952,-3.6916,1.8279;3.306,1.2072,-1.7342;2.3964,2.527,-2.4579;-.8398,2.5254,-.9663;4.5104,3.3878,-1.5564;3.1846,4.0653,-.6138;4.1596,2.7413,.0456;-3.8683,-1.1593,.333;-3.0116,2.2908,-2.0735;</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">2136.7330747639 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">8.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.50808535"
                                 y3="-1.31900528"
                                 z3="1.89341681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.10472631"
                                 y3="0.3794552"
                                 z3="-1.71155687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.32539801"
                                 y3="-0.95529778"
                                 z3="-1.02303951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.88798916"
                                 y3="0.49958119"
                                 z3="1.65692567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.54704189"
                                 y3="0.64275107"
                                 z3="0.29504339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.08605445"
                                 y3="0.92050785"
                                 z3="0.95330733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.61932761"
                                 y3="1.89089525"
                                 z3="-0.70025521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34046072"
                                 y3="-2.26429889"
                                 z3="-0.25172715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.66384275"
                                 y3="-2.99877137"
                                 z3="0.88752281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.56374894"
                                 y3="-4.09840016"
                                 z3="1.43017889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10020066"
                                 y3="0.80127154"
                                 z3="0.28306009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.78531065"
                                 y3="2.14314222"
                                 z3="-1.51585809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96617976"
                                 y3="-0.22377086"
                                 z3="0.64995432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.48771358"
                                 y3="1.70415707"
                                 z3="-0.69451935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.70663155"
                                 y3="3.14050322"
                                 z3="-0.86129349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2027702"
                                 y3="-0.35860991"
                                 z3="0.04113393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.72038627"
                                 y3="1.57901235"
                                 z3="-1.31360988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.56443046"
                                 y3="0.5453156"
                                 z3="-0.94381287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.28729135"
                                 y3="-1.82011775"
                                 z3="0.05634392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.55467662"
                                 y3="-2.940522"
                                 z3="-1.08214411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.42346606"
                                 y3="-2.29443296"
                                 z3="1.68526915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.71909029"
                                 y3="-3.42180651"
                                 z3="0.54074317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.07050828"
                                 y3="-4.63979885"
                                 z3="2.2381544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.82201623"
                                 y3="-4.82520797"
                                 z3="0.65769333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.49524768"
                                 y3="-3.69159051"
                                 z3="1.8278762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.30598964"
                                 y3="1.20724123"
                                 z3="-1.73417285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.39635228"
                                 y3="2.52699104"
                                 z3="-2.45790705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.83980601"
                                 y3="2.52539071"
                                 z3="-0.96633846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.51037578"
                                 y3="3.38775734"
                                 z3="-1.55640554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.18463266"
                                 y3="4.06531012"
                                 z3="-0.61382901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15955103"
                                 y3="2.74127085"
                                 z3="0.04560101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.86826083"
                                 y3="-1.15933938"
                                 z3="0.33295895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.01156234"
                                 y3="2.29078343"
                                 z3="-2.07347164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 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 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-1.5081,-1.319,1.8934;-5.1047,.3795,-1.7116;1.3254,-.9553,-1.023;2.888,.4996,1.6569;1.547,.6428,.295;.0861,.9205,.9533;1.6193,1.8909,-.7003;2.3405,-2.2643,-.2517;1.6638,-2.9988,.8875;2.5637,-4.0984,1.4302;-1.1002,.8013,.2831;2.7853,2.1431,-1.5159;-1.9662,-.2238,.65;-1.4877,1.7042,-.6945;3.7066,3.1405,-.8613;-3.2028,-.3586,.0411;-2.7204,1.579,-1.3136;-3.5644,.5453,-.9438;3.2873,-1.8201,.0563;2.5547,-2.9405,-1.0821;1.4235,-2.2944,1.6853;.7191,-3.4218,.5407;2.0705,-4.6398,2.2382;2.822,-4.8252,.6577;3.4952,-3.6916,1.8279;3.306,1.2072,-1.7342;2.3964,2.527,-2.4579;-.8398,2.5254,-.9663;4.5104,3.3878,-1.5564;3.1846,4.0653,-.6138;4.1596,2.7413,.0456;-3.8683,-1.1593,.333;-3.0116,2.2908,-2.0735;</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="-1.508085"
                        y3="-1.319005"
                        z3="1.893417"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.104726"
                        y3="0.379455"
                        z3="-1.711557"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.325398"
                        y3="-0.955298"
                        z3="-1.02304"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.887989"
                        y3="0.499581"
                        z3="1.656926"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.547042"
                        y3="0.642751"
                        z3="0.295043"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.086054"
                        y3="0.920508"
                        z3="0.953307"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.619328"
                        y3="1.890895"
                        z3="-0.700255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.340461"
                        y3="-2.264299"
                        z3="-0.251727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.663843"
                        y3="-2.998771"
                        z3="0.887523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.563749"
                        y3="-4.0984"
                        z3="1.430179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.100201"
                        y3="0.801272"
                        z3="0.28306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.785311"
                        y3="2.143142"
                        z3="-1.515858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.96618"
                        y3="-0.223771"
                        z3="0.649954"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.487714"
                        y3="1.704157"
                        z3="-0.694519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.706632"
                        y3="3.140503"
                        z3="-0.861293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.20277"
                        y3="-0.35861"
                        z3="0.041134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.720386"
                        y3="1.579012"
                        z3="-1.31361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.56443"
                        y3="0.545316"
                        z3="-0.943813"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.287291"
                        y3="-1.820118"
                        z3="0.056344"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.554677"
                        y3="-2.940522"
                        z3="-1.082144"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.423466"
                        y3="-2.294433"
                        z3="1.685269"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.71909"
                        y3="-3.421807"
                        z3="0.540743"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.070508"
                        y3="-4.639799"
                        z3="2.238154"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.822016"
                        y3="-4.825208"
                        z3="0.657693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.495248"
                        y3="-3.691591"
                        z3="1.827876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.30599"
                        y3="1.207241"
                        z3="-1.734173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.396352"
                        y3="2.526991"
                        z3="-2.457907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.839806"
                        y3="2.525391"
                        z3="-0.966338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.510376"
                        y3="3.387757"
                        z3="-1.556406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.184633"
                        y3="4.06531"
                        z3="-0.613829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.159551"
                        y3="2.741271"
                        z3="0.045601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.868261"
                        y3="-1.159339"
                        z3="0.332959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.011562"
                        y3="2.290783"
                        z3="-2.073472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.5081,-1.319,1.8934;-5.1047,.3795,-1.7116;1.3254,-.9553,-1.023;2.888,.4996,1.6569;1.547,.6428,.295;.0861,.9205,.9533;1.6193,1.8909,-.7003;2.3405,-2.2643,-.2517;1.6638,-2.9988,.8875;2.5637,-4.0984,1.4302;-1.1002,.8013,.2831;2.7853,2.1431,-1.5159;-1.9662,-.2238,.65;-1.4877,1.7042,-.6945;3.7066,3.1405,-.8613;-3.2028,-.3586,.0411;-2.7204,1.579,-1.3136;-3.5644,.5453,-.9438;3.2873,-1.8201,.0563;2.5547,-2.9405,-1.0821;1.4235,-2.2944,1.6853;.7191,-3.4218,.5407;2.0705,-4.6398,2.2382;2.822,-4.8252,.6577;3.4952,-3.6916,1.8279;3.306,1.2072,-1.7342;2.3964,2.527,-2.4579;-.8398,2.5254,-.9663;4.5104,3.3878,-1.5564;3.1846,4.0653,-.6138;4.1596,2.7413,.0456;-3.8683,-1.1593,.333;-3.0116,2.2908,-2.0735;</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">1843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2546.1412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1277.5061</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">-2637.01027576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2136.73307476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4773.74335053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7885.51760975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3111.77425922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01518412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02743398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01715822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227787</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999987328487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999987328487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999974656974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152480081307</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">-2765.5172 -2765.4296 -2420.8169 -2419.5170 -2103.3334 -524.9703 -524.4836 -282.1378 -281.8545 -281.7713 -281.2705 -280.5342 -280.4560 -280.3080 -280.2912 -279.4705 -279.2528 -279.1276 -260.7858 -260.7012 -219.3611 -218.1035 -199.6266 -199.5368 -199.3855 -199.3726 -199.3008 -199.2928 -184.5970 -163.6708 -163.5756 -163.4533 -162.4132 -162.2572 -162.2483 -134.3498 -134.3170 -134.2733 -33.2645 -31.9422 -28.2243 -27.2776 -26.0120 -25.5561 -24.5089 -23.8838 -23.6664 -23.3708 -22.7104 -21.0712 -20.6912 -20.2664 -19.8721 -19.1231 -18.5878 -17.6872 -16.9357 -16.6254 -16.1861 -15.9266 -15.6874 -15.3069 -15.0203 -14.8300 -14.7698 -14.2677 -14.0667 -13.8583 -13.6142 -13.5823 -13.5577 -13.0823 -12.9232 -12.7929 -12.5005 -12.0871 -12.0525 -11.7834 -11.6337 -11.5813 -11.4899 -11.4201 -11.2916 -10.8824 -9.8771 -9.6234 -9.3812 -9.2644 -9.0149 1.0175 1.0721 1.8666 2.3941 2.6621 2.9104 3.3044 3.5348 3.7653 3.9399 4.1194 4.3452 4.4481 4.5969 4.6910 4.8114 4.9208 5.1911 5.2974 5.4884 5.5547 5.6674 5.9470 5.9864 6.0690 6.2046 6.2511 6.3848 6.5232 6.7148 6.8893 7.0621 7.3451 7.5074 7.6360 7.7097 7.8320 7.9448 8.1550 8.2953 8.3826 8.5000 8.7091 8.8968 8.9558 9.0276 9.1115 9.2267 9.3561 9.4854 9.6328 9.7402 10.0590 10.1255 10.2129 10.3481 10.6063 10.7682 11.0183 11.1251 11.2483 11.2612 11.3644 11.5048 11.7146 11.9094 11.9497 12.1152 12.2397 12.3088 12.4806 12.7932 12.8309 12.9508 13.1930 13.3304 13.4187 13.6212 13.6465 13.7558 13.8642 13.9884 14.0611 14.2089 14.3525 14.3895 14.4889 14.5863 14.6795 14.7478 14.7943 14.8930 15.0570 15.0830 15.2121 15.3561 15.5753 15.7986 16.0180 16.0368 16.2710 16.4541 16.4578 16.7989 16.8460 17.0141 17.1662 17.2939 17.4859 17.5843 17.6487 17.7885 18.2955 18.3303 18.4101 18.4575 18.7078 18.8672 18.9960 19.0055 19.4158 19.6389 19.9251 19.9787 20.1215 20.4336 20.7805 20.8735 21.1201 21.3048 21.4757 21.7489 21.9544 22.1683 22.3642 22.4158 22.7242 22.8838 23.0779 23.2948 23.4559 23.5485 23.7034 23.7938 23.9236 24.3291 24.5848 24.8121 24.8921 25.0217 25.3220 25.3638 25.5494 26.0284 26.2183 26.4216 26.5949 26.9965 27.0808 27.1353 27.2505 27.5205 27.8275 27.9594 28.1580 28.2560 28.3005 28.6186 28.8258 28.9413 29.2317 29.3488 29.6242 29.8884 29.9087 30.1107 30.2362 30.4448 30.7435 30.9210 30.9987 31.4645 31.5551 31.8182 32.1298 32.2235 32.4266 32.7583 32.8903 33.0343 33.3433 33.3892 33.5187 34.0443 34.2384 34.3245 34.4173 34.7422 35.0374 35.1832 35.3767 35.6423 35.7834 35.9077 36.2030 36.4080 36.6149 36.9347 37.1650 37.3921 37.5151 37.5594 37.7759 38.0371 38.1177 38.2071 38.5202 38.6194 38.7031 39.0920 39.6416 39.7192 39.8940 40.1016 40.3015 40.6492 40.8041 41.1051 41.2474 41.3250 41.4930 41.6665 41.7932 41.8759 42.1108 42.1551 42.3494 42.5019 42.7467 42.7744 42.9242 43.1345 43.3312 43.4402 43.6495 43.8646 43.9395 44.2110 44.4784 44.6283 44.6955 44.9146 45.1125 45.3302 45.3518 45.6316 45.7325 45.7671 45.8713 46.1703 46.4068 46.4950 46.6462 46.7323 46.8304 47.1443 47.1981 47.5474 47.6880 47.9939 48.0806 48.3496 48.6534 48.9421 49.0404 49.2812 49.6067 49.9541 50.1353 50.7778 50.8887 50.9833 51.1368 51.4261 51.4444 51.6266 51.9000 51.9650 52.3445 52.4807 52.5535 52.8992 52.9903 53.2275 53.9113 53.9716 54.2218 54.3418 54.4414 54.6318 55.0164 55.1488 55.1777 55.5085 55.7566 56.0115 56.3482 56.5157 56.8779 57.0868 57.5917 57.7031 57.7981 57.9062 58.1177 58.3882 58.5058 58.7777 58.8922 59.2205 59.3814 59.5534 59.7510 59.8150 60.0986 60.2707 60.3229 60.6575 60.7667 61.1485 61.3721 61.7600 61.9906 62.7338 62.7712 62.8992 63.2251 63.5444 63.8457 64.1936 64.4534 64.5712 64.6789 64.8435 65.3271 65.4603 65.6730 65.8896 66.1412 66.1969 66.7059 66.7901 67.1722 67.3764 67.8259 68.1286 68.3247 68.6620 69.1068 69.5058 69.6344 69.8681 70.1713 70.5482 70.8752 71.0715 71.3263 71.6841 71.8116 72.0285 72.8081 72.9657 73.2462 73.6120 73.6959 74.2196 74.3929 74.6920 75.2877 75.5221 75.7366 75.9545 76.3912 76.7554 76.7887 77.2031 77.6392 78.1206 78.2314 78.8237 78.8875 79.1165 79.4225 79.5526 79.7370 79.8224 80.2712 80.4651 80.6271 80.7744 81.1115 81.2468 81.3533 81.4381 81.5180 81.8704 81.9794 82.5727 82.7789 83.0307 83.2034 83.3678 83.4875 83.7486 83.9763 84.1881 84.4944 84.6020 84.6219 85.0428 85.1349 85.4173 85.7200 85.8753 86.1200 86.2649 86.7055 86.7663 86.8183 86.9930 87.1514 87.2178 87.8218 87.8682 88.0611 88.3250 88.4484 88.5633 88.7287 89.0555 89.1946 89.4743 89.5491 89.7709 89.8470 89.9983 90.2395 90.3911 90.4795 90.7744 90.9872 91.3359 91.8341 92.2102 92.8037 92.8870 93.2647 93.3725 93.5180 93.8718 94.2125 94.3298 94.4550 94.6883 95.0749 95.5904 96.1210 96.1905 96.4947 96.6983 96.9222 97.2264 97.3345 97.5252 97.9340 98.0389 98.2790 98.3014 98.7591 98.8104 99.0291 99.1967 99.4667 99.9202 100.2570 100.3826 100.5356 100.6532 101.4258 101.9117 101.9753 102.1422 102.3057 102.4625 102.8127 103.1989 103.3677 104.0246 104.1064 104.8030 105.1295 105.2769 105.5083 105.5969 105.9213 106.0197 106.2449 106.9450 107.1194 107.2818 107.4632 107.5889 107.6323 108.0014 108.0958 108.4034 108.6751 109.2887 109.4587 109.7407 109.9035 110.1478 110.4438 110.5205 110.9776 111.2681 111.4491 111.7650 111.9989 112.2739 112.6337 112.6779 112.8398 113.1310 113.1997 113.7942 113.8997 114.1016 114.2882 114.5100 114.7145 114.7959 114.9816 115.0501 115.5335 116.0310 116.5828 116.6811 116.8398 117.0479 117.3505 117.9258 118.2184 118.3996 118.7660 119.1133 119.1760 119.2844 119.6345 119.7729 119.9100 120.0438 120.4017 120.7353 121.0533 121.3272 121.5342 121.7203 121.9826 122.4322 122.8491 123.1875 123.6895 125.4430 126.1851 126.3710 126.5107 126.8074 127.1049 127.7220 128.0951 128.2327 128.5650 129.5195 129.6149 129.9972 130.6003 130.8476 131.4747 131.9663 132.2248 132.6284 133.2198 133.4150 133.4331 133.7932 134.4588 134.5644 134.5767 134.7107 135.1937 135.2775 135.8482 136.6191 137.2884 137.6916 137.7935 138.1521 138.1971 141.1656 141.7671 141.9061 142.2952 142.4424 142.8094 143.2154 143.3737 143.5922 144.1246 144.6584 145.0696 145.7707 146.4036 147.1553 147.1950 147.6454 147.6859 147.7444 148.2983 148.5230 148.7270 149.2767 149.4892 149.7400 150.1701 150.3516 150.9379 151.7157 151.9670 152.0234 152.6936 152.9439 153.4425 153.5946 154.0711 154.2757 154.3246 154.5577 155.3245 155.6369 156.4767 156.5341 156.7876 157.2779 158.0605 158.1850 158.3541 159.3098 159.5204 161.5403 162.0898 163.8990 165.9725 167.3293 167.3861 168.4601 168.9848 173.2987 173.8897 178.8273 180.0848 182.4900 183.6358 185.4499 185.5643 186.9368 187.3701 188.0390 188.8249 189.0396 189.5751 189.9537 190.4785 191.5324 192.1306 192.8971 195.2434 196.0317 197.6264 198.8230 202.1602 210.6739 219.5257 221.4772 222.7178 222.9252 223.3325 223.5133 223.7544 227.2316 227.7443 229.0116 229.1736 230.3514 246.7678 247.5038 248.3369 255.9210 259.4356 261.6288 294.7754 296.0207 297.3055 298.7028 312.0305 313.0533 429.4452 523.8062 531.2333 609.6028 622.3771 630.0876 631.1829 634.0200 634.6470 636.3905 639.8361 645.9856 646.3747 649.5773 712.3281 715.5074 1202.9626 1206.2503</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">-0.060743 -0.081512 -0.171515 -0.406793 0.617938 -0.329197 -0.338992 -0.065421 -0.090602 -0.262959 0.131489 0.042274 0.035586 -0.115070 -0.240844 -0.105262 -0.142845 0.071174 0.110011 0.130610 0.047369 0.066329 0.092987 0.083994 0.083022 0.089087 0.108379 0.163569 0.094456 0.089081 0.077239 0.130159 0.147001</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">17.0607 17.0815 16.1715 16.4068 14.3821 8.3292 8.3390 6.0654 6.0906 6.2630 5.8685 5.9577 5.9644 6.1151 6.2408 6.1053 6.1428 5.9288 0.8900 0.8694 0.9526 0.9337 0.9070 0.9160 0.9170 0.9109 0.8916 0.8364 0.9055 0.9109 0.9228 0.8698 0.8530</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">-0.0607 -0.0815 -0.1715 -0.4068 0.6179 -0.3292 -0.3390 -0.0654 -0.0906 -0.2630 0.1315 0.0423 0.0356 -0.1151 -0.2408 -0.1053 -0.1428 0.0712 0.1100 0.1306 0.0474 0.0663 0.0930 0.0840 0.0830 0.0891 0.1084 0.1636 0.0945 0.0891 0.0772 0.1302 0.1470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2506 1.2190 2.2994 2.0482 5.4077 2.1324 2.1036 3.8265 3.8870 3.9602 3.8722 3.8526 3.9500 3.9519 3.9385 4.0259 4.0039 3.8766 1.0311 1.0037 1.0310 1.0172 1.0038 1.0016 1.0024 1.0065 0.9926 1.0041 1.0079 1.0038 1.0211 1.0165 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2506 1.2190 2.2994 2.0482 5.4077 2.1324 2.1036 3.8265 3.8870 3.9602 3.8722 3.8526 3.9500 3.9519 3.9385 4.0259 4.0039 3.8766 1.0311 1.0037 1.0310 1.0172 1.0038 1.0016 1.0024 1.0065 0.9926 1.0041 1.0079 1.0038 1.0211 1.0165 1.0022</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">1.0824 1.0142 1.1261 0.9278 1.8677 1.0987 1.1726 0.9242 0.8353 0.9391 0.9848 0.9689 0.9446 0.9999 0.9951 0.9945 0.9959 0.9915 1.3306 1.4057 0.9745 0.9825 0.9787 1.4010 1.4365 0.9533 0.9847 0.9894 0.9832 1.3889 0.9617 1.3819 0.9772</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">-0.018170782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.028446543108</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.27492 -31.77609 0.49883 -5.25111 5.17554 -0.07557 -3.71347 1.94213 -1.77134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68146</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
