<?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="-1.445589"
                        y3="-1.779197"
                        z3="-1.717723"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.428481"
                        y3="0.926638"
                        z3="0.663255"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.855889"
                        y3="-0.564884"
                        z3="-0.977361"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.031456"
                        y3="0.003932"
                        z3="1.882186"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.455091"
                        y3="0.524399"
                        z3="0.082245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.184856"
                        y3="0.489708"
                        z3="-0.948985"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.958424"
                        y3="2.020047"
                        z3="-0.15876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.33996"
                        y3="-2.281129"
                        z3="-0.581524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.094387"
                        y3="-2.865525"
                        z3="0.596665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.622582"
                        y3="-4.280556"
                        z3="0.894357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.109394"
                        y3="0.619813"
                        z3="-0.53952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.76063"
                        y3="2.74865"
                        z3="0.794864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.003251"
                        y3="-0.39686"
                        z3="-0.855169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.561541"
                        y3="1.734343"
                        z3="0.149981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.190939"
                        y3="2.273971"
                        z3="0.83526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.338566"
                        y3="-0.305843"
                        z3="-0.497116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.890676"
                        y3="1.835208"
                        z3="0.523641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.766487"
                        y3="0.811631"
                        z3="0.19943"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.531561"
                        y3="-2.845407"
                        z3="-1.495384"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.26152"
                        y3="-2.300151"
                        z3="-0.420884"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.165113"
                        y3="-2.865213"
                        z3="0.380258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.94716"
                        y3="-2.232383"
                        z3="1.4733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.561124"
                        y3="-4.300094"
                        z3="1.147751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.771825"
                        y3="-4.943537"
                        z3="0.040363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.169473"
                        y3="-4.702768"
                        z3="1.737893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.703019"
                        y3="3.783433"
                        z3="0.460858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.29418"
                        y3="2.68541"
                        z3="1.779858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.880484"
                        y3="2.540462"
                        z3="0.388006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.649783"
                        y3="2.293039"
                        z3="-0.153558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.76253"
                        y3="2.943151"
                        z3="1.479705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.281872"
                        y3="1.26761"
                        z3="1.244158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.026067"
                        y3="-1.100647"
                        z3="-0.751295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.232051"
                        y3="2.707836"
                        z3="1.062899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4456,-1.7792,-1.7177;-5.4285,.9266,.6633;2.8559,-.5649,-.9774;1.0315,.0039,1.8822;1.4551,.5244,.0822;.1849,.4897,-.949;1.9584,2.02,-.1588;2.34,-2.2811,-.5815;3.0944,-2.8655,.5967;2.6226,-4.2806,.8944;-1.1094,.6198,-.5395;2.7606,2.7487,.7949;-2.0033,-.3969,-.8552;-1.5615,1.7343,.15;4.1909,2.274,.8353;-3.3386,-.3058,-.4971;-2.8907,1.8352,.5236;-3.7665,.8116,.1994;2.5316,-2.8454,-1.4954;1.2615,-2.3002,-.4209;4.1651,-2.8652,.3803;2.9472,-2.2324,1.4733;1.5611,-4.3001,1.1478;2.7718,-4.9435,.0404;3.1695,-4.7028,1.7379;2.703,3.7834,.4609;2.2942,2.6854,1.7799;-.8805,2.5405,.388;4.6498,2.293,-.1536;4.7625,2.9432,1.4797;4.2819,1.2676,1.2442;-4.0261,-1.1006,-.7513;-3.2321,2.7078,1.0629;</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">2119.0598532920 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">8.225e-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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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="-1.445589"
                                 y3="-1.779197"
                                 z3="-1.71772297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.42848093"
                                 y3="0.92663792"
                                 z3="0.66325515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.85588908"
                                 y3="-0.56488371"
                                 z3="-0.97736076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.03145563"
                                 y3="0.00393207"
                                 z3="1.88218641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.45509116"
                                 y3="0.52439905"
                                 z3="0.08224461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.18485632"
                                 y3="0.48970782"
                                 z3="-0.94898524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.95842353"
                                 y3="2.02004695"
                                 z3="-0.15876028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33996001"
                                 y3="-2.28112933"
                                 z3="-0.58152445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.0943869"
                                 y3="-2.86552514"
                                 z3="0.59666462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.62258206"
                                 y3="-4.28055588"
                                 z3="0.89435661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.109394"
                                 y3="0.61981272"
                                 z3="-0.53952041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.76062968"
                                 y3="2.74865048"
                                 z3="0.79486448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00325059"
                                 y3="-0.39685989"
                                 z3="-0.85516906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.56154062"
                                 y3="1.73434263"
                                 z3="0.1499809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.19093889"
                                 y3="2.2739707"
                                 z3="0.83526037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.33856565"
                                 y3="-0.30584349"
                                 z3="-0.49711563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89067554"
                                 y3="1.83520778"
                                 z3="0.52364081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.76648679"
                                 y3="0.81163059"
                                 z3="0.19943019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.53156111"
                                 y3="-2.84540717"
                                 z3="-1.49538353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.26151962"
                                 y3="-2.30015061"
                                 z3="-0.42088381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.1651133"
                                 y3="-2.86521312"
                                 z3="0.38025806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.94716001"
                                 y3="-2.23238337"
                                 z3="1.47330024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.56112423"
                                 y3="-4.30009367"
                                 z3="1.14775109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.7718248"
                                 y3="-4.94353669"
                                 z3="0.0403631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.16947261"
                                 y3="-4.70276821"
                                 z3="1.73789316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.70301858"
                                 y3="3.78343303"
                                 z3="0.46085808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29418013"
                                 y3="2.68541007"
                                 z3="1.77985751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.88048359"
                                 y3="2.54046157"
                                 z3="0.38800567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.64978268"
                                 y3="2.29303923"
                                 z3="-0.15355759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.76252968"
                                 y3="2.94315064"
                                 z3="1.47970509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.28187213"
                                 y3="1.26760972"
                                 z3="1.24415772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.02606712"
                                 y3="-1.10064718"
                                 z3="-0.75129466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.23205081"
                                 y3="2.70783604"
                                 z3="1.06289914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4456,-1.7792,-1.7177;-5.4285,.9266,.6633;2.8559,-.5649,-.9774;1.0315,.0039,1.8822;1.4551,.5244,.0822;.1849,.4897,-.949;1.9584,2.02,-.1588;2.34,-2.2811,-.5815;3.0944,-2.8655,.5967;2.6226,-4.2806,.8944;-1.1094,.6198,-.5395;2.7606,2.7487,.7949;-2.0033,-.3969,-.8552;-1.5615,1.7343,.15;4.1909,2.274,.8353;-3.3386,-.3058,-.4971;-2.8907,1.8352,.5236;-3.7665,.8116,.1994;2.5316,-2.8454,-1.4954;1.2615,-2.3002,-.4209;4.1651,-2.8652,.3803;2.9472,-2.2324,1.4733;1.5611,-4.3001,1.1478;2.7718,-4.9435,.0404;3.1695,-4.7028,1.7379;2.703,3.7834,.4609;2.2942,2.6854,1.7799;-.8805,2.5405,.388;4.6498,2.293,-.1536;4.7625,2.9432,1.4797;4.2819,1.2676,1.2442;-4.0261,-1.1006,-.7513;-3.2321,2.7078,1.0629;</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="-1.445589"
                        y3="-1.779197"
                        z3="-1.717723"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.428481"
                        y3="0.926638"
                        z3="0.663255"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.855889"
                        y3="-0.564884"
                        z3="-0.977361"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.031456"
                        y3="0.003932"
                        z3="1.882186"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.455091"
                        y3="0.524399"
                        z3="0.082245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.184856"
                        y3="0.489708"
                        z3="-0.948985"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.958424"
                        y3="2.020047"
                        z3="-0.15876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.33996"
                        y3="-2.281129"
                        z3="-0.581524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.094387"
                        y3="-2.865525"
                        z3="0.596665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.622582"
                        y3="-4.280556"
                        z3="0.894357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.109394"
                        y3="0.619813"
                        z3="-0.53952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.76063"
                        y3="2.74865"
                        z3="0.794864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.003251"
                        y3="-0.39686"
                        z3="-0.855169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.561541"
                        y3="1.734343"
                        z3="0.149981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.190939"
                        y3="2.273971"
                        z3="0.83526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.338566"
                        y3="-0.305843"
                        z3="-0.497116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.890676"
                        y3="1.835208"
                        z3="0.523641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.766487"
                        y3="0.811631"
                        z3="0.19943"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.531561"
                        y3="-2.845407"
                        z3="-1.495384"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.26152"
                        y3="-2.300151"
                        z3="-0.420884"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.165113"
                        y3="-2.865213"
                        z3="0.380258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.94716"
                        y3="-2.232383"
                        z3="1.4733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.561124"
                        y3="-4.300094"
                        z3="1.147751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.771825"
                        y3="-4.943537"
                        z3="0.040363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.169473"
                        y3="-4.702768"
                        z3="1.737893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.703019"
                        y3="3.783433"
                        z3="0.460858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.29418"
                        y3="2.68541"
                        z3="1.779858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.880484"
                        y3="2.540462"
                        z3="0.388006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.649783"
                        y3="2.293039"
                        z3="-0.153558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.76253"
                        y3="2.943151"
                        z3="1.479705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.281872"
                        y3="1.26761"
                        z3="1.244158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.026067"
                        y3="-1.100647"
                        z3="-0.751295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.232051"
                        y3="2.707836"
                        z3="1.062899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4456,-1.7792,-1.7177;-5.4285,.9266,.6633;2.8559,-.5649,-.9774;1.0315,.0039,1.8822;1.4551,.5244,.0822;.1849,.4897,-.949;1.9584,2.02,-.1588;2.34,-2.2811,-.5815;3.0944,-2.8655,.5967;2.6226,-4.2806,.8944;-1.1094,.6198,-.5395;2.7606,2.7487,.7949;-2.0033,-.3969,-.8552;-1.5615,1.7343,.15;4.1909,2.274,.8353;-3.3386,-.3058,-.4971;-2.8907,1.8352,.5236;-3.7665,.8116,.1994;2.5316,-2.8454,-1.4954;1.2615,-2.3002,-.4209;4.1651,-2.8652,.3803;2.9472,-2.2324,1.4733;1.5611,-4.3001,1.1478;2.7718,-4.9435,.0404;3.1695,-4.7028,1.7379;2.703,3.7834,.4609;2.2942,2.6854,1.7799;-.8805,2.5405,.388;4.6498,2.293,-.1536;4.7625,2.9432,1.4797;4.2819,1.2676,1.2442;-4.0261,-1.1006,-.7513;-3.2321,2.7078,1.0629;</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">1866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2548.8382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.5095</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">-2637.01078439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2119.05985329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4756.07063768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7850.28292449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3094.21228681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01497708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01934089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00855650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999991101868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999991101868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999982203736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.150087126000</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">-2765.5352 -2765.4040 -2420.7821 -2419.5326 -2103.3297 -524.9382 -524.5367 -282.0988 -281.8210 -281.7314 -281.2675 -280.5556 -280.4363 -280.2892 -280.2732 -279.4771 -279.3059 -279.1275 -260.8028 -260.6757 -219.3287 -218.1162 -199.6427 -199.5110 -199.4031 -199.3903 -199.2752 -199.2676 -184.5954 -163.6364 -163.5485 -163.4167 -162.4240 -162.2713 -162.2620 -134.3446 -134.3143 -134.2751 -33.2093 -31.9967 -28.1952 -27.2585 -25.9916 -25.5628 -24.5081 -23.8537 -23.6986 -23.1960 -22.8488 -21.2780 -20.5860 -20.3181 -19.8187 -18.9870 -18.6494 -17.4035 -16.9520 -16.5178 -16.1935 -15.9477 -15.7352 -15.4591 -15.1673 -14.8013 -14.5675 -14.3324 -14.1994 -13.8360 -13.6872 -13.5772 -13.4445 -13.1215 -12.9933 -12.8065 -12.5148 -12.1065 -11.9677 -11.7670 -11.5986 -11.5144 -11.5073 -11.3595 -11.2223 -11.0096 -9.9728 -9.6634 -9.5164 -9.0859 -8.9107 1.0719 1.0853 1.9251 2.4338 2.6739 3.1166 3.2577 3.5315 3.7481 3.9192 4.0143 4.2480 4.3057 4.5577 4.6638 4.7592 5.1253 5.2441 5.4151 5.4778 5.5981 5.7182 5.7671 5.8847 6.0232 6.1794 6.2535 6.3897 6.4447 6.8182 6.9867 7.2394 7.3590 7.4311 7.6100 7.6585 8.0014 8.0975 8.2193 8.2507 8.3555 8.4744 8.6425 8.8473 8.8992 9.0340 9.1886 9.2584 9.4189 9.4864 9.5909 9.7531 9.8292 10.0494 10.0995 10.2100 10.3512 10.6088 10.9558 11.0904 11.2319 11.2595 11.4068 11.7347 11.8649 12.0386 12.0575 12.2329 12.2520 12.3863 12.6401 12.7532 12.7903 13.1540 13.3185 13.3836 13.4864 13.5221 13.6513 13.7654 13.8013 13.9303 14.0791 14.2094 14.3066 14.4822 14.5483 14.5689 14.6412 14.7396 14.7541 14.9263 15.0056 15.1478 15.1924 15.3944 15.5014 15.6533 15.7405 15.8281 16.0752 16.3754 16.5829 16.8282 16.8859 17.0159 17.1805 17.2736 17.3456 17.7862 17.8329 18.0853 18.1670 18.2813 18.5349 18.6152 18.6864 18.8110 19.2012 19.2538 19.5156 19.6202 19.9764 20.0541 20.3013 20.5210 20.7227 20.8570 21.0006 21.0917 21.3940 21.6325 21.8764 22.0459 22.2962 22.4771 22.6173 22.7824 22.8683 23.0860 23.3740 23.5478 23.7181 23.8676 24.0249 24.2750 24.4845 24.7489 24.8457 25.0479 25.1962 25.4958 25.7496 25.9475 26.0589 26.2970 26.5108 26.6847 27.0474 27.2972 27.4435 27.5169 27.6849 27.9741 28.0307 28.3346 28.5346 28.6763 28.7647 28.8712 29.2389 29.3623 29.6486 29.6658 30.0926 30.2881 30.4051 30.4760 30.6941 30.8961 31.0690 31.3544 31.4596 31.5728 31.8396 32.2136 32.4644 32.5379 32.8792 33.0048 33.3417 33.6157 33.6642 34.1246 34.1759 34.3705 34.4486 34.6906 34.8868 34.9593 35.0895 35.2635 35.6312 35.7164 36.1966 36.3511 36.5079 36.7063 36.8478 37.5240 37.6088 37.7048 37.8736 38.0691 38.1803 38.5175 38.5890 38.8710 39.0052 39.1448 39.4716 39.6535 39.9380 39.9816 40.3579 40.5383 40.8746 41.1244 41.2578 41.3425 41.4686 41.5456 41.5876 41.9420 42.2140 42.3464 42.5475 42.6430 42.7781 42.9955 43.0560 43.0673 43.2174 43.3632 43.6209 43.8264 43.9863 44.2165 44.3338 44.6944 44.8282 44.8375 45.0003 45.2552 45.4358 45.5113 45.7477 45.9139 46.0672 46.3548 46.4118 46.6051 46.8217 46.9891 47.0546 47.3323 47.4931 47.6975 47.9063 48.1843 48.2465 48.5252 48.5928 48.8250 49.0759 49.1752 49.5782 49.8792 50.1117 50.2725 50.6097 51.0028 51.1505 51.2420 51.4550 51.7646 51.7734 51.9781 52.1333 52.2544 52.4881 52.5926 52.9731 53.1379 53.4913 53.6253 53.7495 54.1378 54.5262 54.6825 54.8618 54.9943 55.4993 55.5725 55.8169 56.1679 56.3961 56.6751 56.7999 56.9935 57.2881 57.3725 57.6014 57.7985 58.0952 58.1463 58.4040 58.6666 58.9049 58.9930 59.3179 59.4319 59.4879 59.6950 59.9948 60.0268 60.2306 60.3979 60.8923 61.2227 61.4705 61.8976 62.3078 62.4909 62.7592 62.7806 63.0492 63.3959 63.5895 63.7241 64.0880 64.4413 64.6281 64.9627 65.0681 65.2673 65.3427 65.3602 65.7259 66.0448 66.1189 66.7430 66.8243 67.0991 67.3385 67.9261 68.2064 68.5092 68.7232 69.2590 69.5193 69.8360 70.4404 70.5405 70.8807 71.2831 71.5096 71.7316 72.0338 72.3553 72.4481 73.2385 73.4116 73.7366 73.9825 74.1347 74.3129 74.7845 75.2508 75.3478 76.0490 76.1281 76.3961 76.6440 76.8575 77.1295 77.4220 78.2356 78.5254 78.8988 79.0464 79.2194 79.4783 79.6019 79.7645 79.8581 80.2908 80.5353 80.6598 80.8391 80.9938 81.1476 81.2453 81.3231 81.4178 82.0118 82.1752 82.4974 82.6167 82.9686 83.0944 83.2095 83.4133 83.6115 83.6524 84.0044 84.1995 84.4774 84.6223 84.9899 85.0926 85.3834 85.4710 85.6333 85.9911 86.3655 86.5620 86.6680 86.7309 86.9050 87.1599 87.5286 87.8664 87.9560 88.3580 88.3748 88.5461 88.6255 88.7147 89.0517 89.3368 89.3630 89.5527 89.6673 89.9677 90.0670 90.2092 90.3198 90.5374 90.7212 90.8827 91.4120 91.7887 92.0751 92.1638 92.8296 93.1161 93.2845 93.4770 93.6577 94.2427 94.4951 94.5446 94.7953 94.9647 95.4924 96.0412 96.1866 96.4796 96.7174 96.9001 97.1928 97.3152 97.5729 97.6858 97.9678 98.1508 98.3313 98.6129 98.8063 98.9648 99.1708 99.7231 99.9737 100.2126 100.3409 100.6383 100.8327 101.4365 101.8922 102.1327 102.2149 102.3235 102.7326 103.0261 103.1494 103.4804 103.9642 104.2098 104.7192 104.8920 105.0169 105.3818 105.5493 105.5812 106.1773 106.3637 106.4556 107.0084 107.2528 107.3379 107.4647 107.7131 107.9451 108.1646 108.4196 108.8343 109.0510 109.5893 109.7138 109.8532 109.9546 110.2783 110.3745 110.9490 111.2281 111.4024 111.8483 111.9871 112.1790 112.5776 112.7318 112.8584 112.9818 113.3477 113.6197 113.8952 114.0984 114.2813 114.3924 114.5478 114.8371 115.0338 115.0633 115.6214 116.0387 116.4623 116.5286 116.8024 116.9603 117.2254 117.3550 118.2297 118.5180 118.6095 119.1304 119.1865 119.2938 119.6310 119.8227 119.9985 120.3878 120.6107 120.7532 121.1996 121.2163 121.4772 121.6444 122.4029 122.5143 122.9690 123.0237 123.7255 125.5321 126.1013 126.2460 126.5495 126.6961 127.0538 127.1458 127.9856 128.2167 128.6321 129.3893 129.6742 129.9973 130.3016 130.9500 131.3948 131.9247 132.2247 132.5759 133.1576 133.3014 133.3582 133.7754 134.3130 134.4320 134.5724 134.8071 135.0418 135.2654 135.8415 136.8650 137.3235 137.6719 137.7020 138.0777 138.4277 141.1668 141.2025 141.7742 142.1371 142.4599 142.7340 143.1528 143.5603 143.9160 143.9869 144.9705 145.1010 145.7471 146.3555 147.1240 147.2627 147.6289 147.7733 148.1878 148.3772 148.4041 148.7069 149.0465 149.1663 149.8054 149.9550 150.6718 151.1415 151.7916 151.8995 152.2664 152.6849 152.8469 153.3014 153.6322 153.9207 154.2991 154.3998 154.7289 155.1598 155.7235 156.5598 156.6849 156.9622 157.3427 158.0659 158.1806 158.5722 159.5381 160.2914 160.9028 162.4568 164.0509 165.3000 166.3219 168.0197 168.4954 169.9887 173.0482 174.2074 177.6805 180.6401 182.8812 183.0392 185.0797 185.2753 187.1154 187.8178 187.9171 188.5121 189.1736 189.3943 190.2127 190.5585 191.2233 191.9039 192.9129 194.8952 196.7179 197.1608 200.0135 200.7450 211.0682 218.3882 221.5043 222.3460 222.8275 223.3473 223.3899 223.6089 227.2305 227.7184 228.8098 229.1345 230.2128 247.2497 247.8079 248.4405 256.2355 258.8589 262.0911 294.7923 295.4517 297.3065 298.6298 312.0101 313.0022 430.2209 523.0896 529.9372 609.3230 622.4050 630.2527 631.3007 633.7695 634.6388 636.2229 639.5391 645.9325 646.5603 649.6577 712.2415 714.5083 1203.7940 1206.3116</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">-0.067826 -0.083582 -0.145595 -0.417221 0.622827 -0.337864 -0.350783 -0.064339 -0.101109 -0.263610 0.197650 0.039235 0.025012 -0.146476 -0.248527 -0.107962 -0.138008 0.068385 0.131558 0.081636 0.070973 0.063383 0.083147 0.083392 0.093230 0.110168 0.095953 0.154330 0.093645 0.102027 0.079716 0.129940 0.146694</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">17.0678 17.0836 16.1456 16.4172 14.3772 8.3379 8.3508 6.0643 6.1011 6.2636 5.8023 5.9608 5.9750 6.1465 6.2485 6.1080 6.1380 5.9316 0.8684 0.9184 0.9290 0.9366 0.9169 0.9166 0.9068 0.8898 0.9040 0.8457 0.9064 0.8980 0.9203 0.8701 0.8533</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">-0.0678 -0.0836 -0.1456 -0.4172 0.6228 -0.3379 -0.3508 -0.0643 -0.1011 -0.2636 0.1977 0.0392 0.0250 -0.1465 -0.2485 -0.1080 -0.1380 0.0684 0.1316 0.0816 0.0710 0.0634 0.0831 0.0834 0.0932 0.1102 0.0960 0.1543 0.0936 0.1020 0.0797 0.1299 0.1467</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2442 1.2170 2.3053 2.0197 5.3962 2.1232 2.1026 3.8486 3.9101 3.9504 3.8229 3.8463 3.9735 3.9623 3.9123 4.0257 3.9975 3.8750 1.0068 1.0413 1.0139 1.0277 1.0022 1.0016 1.0041 0.9901 1.0098 0.9981 1.0025 1.0111 1.0141 1.0157 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2442 1.2170 2.3053 2.0197 5.3962 2.1232 2.1026 3.8486 3.9101 3.9504 3.8229 3.8463 3.9735 3.9623 3.9123 4.0257 3.9975 3.8750 1.0068 1.0413 1.0139 1.0277 1.0022 1.0016 1.0041 0.9901 1.0098 0.9981 1.0025 1.0111 1.0141 1.0157 1.0026</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">1.0772 1.0106 1.1838 0.9185 1.8158 1.0626 1.1722 0.9598 0.8566 0.9540 0.9734 0.9752 0.9423 1.0031 0.9920 0.9921 0.9931 0.9941 1.3476 1.3701 0.9610 0.9756 0.9934 1.4017 1.4341 0.9674 0.9872 0.9829 0.9826 1.3907 0.9633 1.3790 0.9761</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">-0.017845677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.028630064414</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.21140 -34.13809 1.07330 -5.89654 6.40453 0.50799 9.05976 -9.02160 0.03816</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
