<?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="-1.602018"
                        y3="-0.842191"
                        z3="2.119227"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.112687"
                        y3="0.196218"
                        z3="-1.81262"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.092304"
                        y3="-1.369978"
                        z3="-0.216229"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.783428"
                        y3="0.953408"
                        z3="1.665427"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.445118"
                        y3="0.600894"
                        z3="0.338847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.01621"
                        y3="1.221899"
                        z3="0.823573"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.568036"
                        y3="1.305295"
                        z3="-1.090533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.778339"
                        y3="-2.317865"
                        z3="1.195095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.233217"
                        y3="-2.701363"
                        z3="1.000812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.480661"
                        y3="-3.61369"
                        z3="-0.187894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.160748"
                        y3="0.969776"
                        z3="0.174333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.699117"
                        y3="1.074495"
                        z3="-1.960691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.033047"
                        y3="0.018912"
                        z3="0.693373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.521777"
                        y3="1.686645"
                        z3="-0.954659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.757813"
                        y3="2.13213"
                        z3="-1.78167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.254309"
                        y3="-0.224613"
                        z3="0.086876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.739301"
                        y3="1.454158"
                        z3="-1.571296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.591181"
                        y3="0.495333"
                        z3="-1.04796"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.139738"
                        y3="-3.200029"
                        z3="1.265465"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.631835"
                        y3="-1.73997"
                        z3="2.106282"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.838838"
                        y3="-1.796748"
                        z3="0.918732"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.55289"
                        y3="-3.202387"
                        z3="1.919387"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.898557"
                        y3="-4.534357"
                        z3="-0.113643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.221296"
                        y3="-3.131226"
                        z3="-1.131877"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.532912"
                        y3="-3.894008"
                        z3="-0.247364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.108764"
                        y3="0.075173"
                        z3="-1.791639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.289888"
                        y3="1.092879"
                        z3="-2.970068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.859906"
                        y3="2.446592"
                        z3="-1.346774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.21476"
                        y3="2.085975"
                        z3="-0.79397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.54331"
                        y3="1.971112"
                        z3="-2.521492"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.355827"
                        y3="3.133725"
                        z3="-1.936028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.926557"
                        y3="-0.966135"
                        z3="0.496186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.013896"
                        y3="2.02113"
                        z3="-2.44989"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.602,-.8422,2.1192;-5.1127,.1962,-1.8126;1.0923,-1.37,-.2162;2.7834,.9534,1.6654;1.4451,.6009,.3388;.0162,1.2219,.8236;1.568,1.3053,-1.0905;1.7783,-2.3179,1.1951;3.2332,-2.7014,1.0008;3.4807,-3.6137,-.1879;-1.1607,.9698,.1743;2.6991,1.0745,-1.9607;-2.033,.0189,.6934;-1.5218,1.6866,-.9547;3.7578,2.1321,-1.7817;-3.2543,-.2246,.0869;-2.7393,1.4542,-1.5713;-3.5912,.4953,-1.048;1.1397,-3.2,1.2655;1.6318,-1.74,2.1063;3.8388,-1.7967,.9187;3.5529,-3.2024,1.9194;2.8986,-4.5344,-.1136;3.2213,-3.1312,-1.1319;4.5329,-3.894,-.2474;3.1088,.0752,-1.7916;2.2899,1.0929,-2.9701;-.8599,2.4466,-1.3468;4.2148,2.086,-.794;4.5433,1.9711,-2.5215;3.3558,3.1337,-1.936;-3.9266,-.9661,.4962;-3.0139,2.0211,-2.4499;</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">2142.9943414411 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">8.354e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="-1.60201808"
                                 y3="-0.84219066"
                                 z3="2.11922694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.11268703"
                                 y3="0.19621817"
                                 z3="-1.81261956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.09230434"
                                 y3="-1.36997793"
                                 z3="-0.21622881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.78342761"
                                 y3="0.95340837"
                                 z3="1.66542688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.4451181"
                                 y3="0.6008938"
                                 z3="0.3388469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.01621004"
                                 y3="1.22189948"
                                 z3="0.823573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.56803637"
                                 y3="1.30529517"
                                 z3="-1.09053306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.77833898"
                                 y3="-2.31786466"
                                 z3="1.19509531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23321651"
                                 y3="-2.70136327"
                                 z3="1.00081203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.480661"
                                 y3="-3.61368997"
                                 z3="-0.18789418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16074788"
                                 y3="0.96977554"
                                 z3="0.17433289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.69911711"
                                 y3="1.07449464"
                                 z3="-1.96069131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03304678"
                                 y3="0.01891164"
                                 z3="0.69337255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52177655"
                                 y3="1.68664481"
                                 z3="-0.95465922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.75781306"
                                 y3="2.13212985"
                                 z3="-1.78166967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.25430887"
                                 y3="-0.22461319"
                                 z3="0.08687592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73930085"
                                 y3="1.45415772"
                                 z3="-1.57129574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.59118146"
                                 y3="0.49533329"
                                 z3="-1.04796034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.13973765"
                                 y3="-3.2000288"
                                 z3="1.26546495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.63183537"
                                 y3="-1.73996953"
                                 z3="2.10628219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.8388385"
                                 y3="-1.79674803"
                                 z3="0.91873197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.55289011"
                                 y3="-3.20238681"
                                 z3="1.91938689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.89855745"
                                 y3="-4.5343568"
                                 z3="-0.11364299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.22129596"
                                 y3="-3.13122595"
                                 z3="-1.13187662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.53291192"
                                 y3="-3.89400836"
                                 z3="-0.24736429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.10876403"
                                 y3="0.07517263"
                                 z3="-1.79163854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.28988811"
                                 y3="1.09287882"
                                 z3="-2.9700684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.85990565"
                                 y3="2.44659152"
                                 z3="-1.34677428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.21476036"
                                 y3="2.08597547"
                                 z3="-0.79397046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.54330963"
                                 y3="1.97111161"
                                 z3="-2.52149223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.35582691"
                                 y3="3.1337245"
                                 z3="-1.93602756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.92655714"
                                 y3="-0.96613535"
                                 z3="0.49618552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.01389573"
                                 y3="2.02113038"
                                 z3="-2.44989026">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.602,-.8422,2.1192;-5.1127,.1962,-1.8126;1.0923,-1.37,-.2162;2.7834,.9534,1.6654;1.4451,.6009,.3388;.0162,1.2219,.8236;1.568,1.3053,-1.0905;1.7783,-2.3179,1.1951;3.2332,-2.7014,1.0008;3.4807,-3.6137,-.1879;-1.1607,.9698,.1743;2.6991,1.0745,-1.9607;-2.033,.0189,.6934;-1.5218,1.6866,-.9547;3.7578,2.1321,-1.7817;-3.2543,-.2246,.0869;-2.7393,1.4542,-1.5713;-3.5912,.4953,-1.048;1.1397,-3.2,1.2655;1.6318,-1.74,2.1063;3.8388,-1.7967,.9187;3.5529,-3.2024,1.9194;2.8986,-4.5344,-.1136;3.2213,-3.1312,-1.1319;4.5329,-3.894,-.2474;3.1088,.0752,-1.7916;2.2899,1.0929,-2.9701;-.8599,2.4466,-1.3468;4.2148,2.086,-.794;4.5433,1.9711,-2.5215;3.3558,3.1337,-1.936;-3.9266,-.9661,.4962;-3.0139,2.0211,-2.4499;</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="-1.602018"
                        y3="-0.842191"
                        z3="2.119227"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.112687"
                        y3="0.196218"
                        z3="-1.81262"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.092304"
                        y3="-1.369978"
                        z3="-0.216229"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.783428"
                        y3="0.953408"
                        z3="1.665427"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.445118"
                        y3="0.600894"
                        z3="0.338847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.01621"
                        y3="1.221899"
                        z3="0.823573"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.568036"
                        y3="1.305295"
                        z3="-1.090533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.778339"
                        y3="-2.317865"
                        z3="1.195095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.233217"
                        y3="-2.701363"
                        z3="1.000812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.480661"
                        y3="-3.61369"
                        z3="-0.187894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.160748"
                        y3="0.969776"
                        z3="0.174333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.699117"
                        y3="1.074495"
                        z3="-1.960691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.033047"
                        y3="0.018912"
                        z3="0.693373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.521777"
                        y3="1.686645"
                        z3="-0.954659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.757813"
                        y3="2.13213"
                        z3="-1.78167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.254309"
                        y3="-0.224613"
                        z3="0.086876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.739301"
                        y3="1.454158"
                        z3="-1.571296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.591181"
                        y3="0.495333"
                        z3="-1.04796"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.139738"
                        y3="-3.200029"
                        z3="1.265465"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.631835"
                        y3="-1.73997"
                        z3="2.106282"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.838838"
                        y3="-1.796748"
                        z3="0.918732"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.55289"
                        y3="-3.202387"
                        z3="1.919387"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.898557"
                        y3="-4.534357"
                        z3="-0.113643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.221296"
                        y3="-3.131226"
                        z3="-1.131877"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.532912"
                        y3="-3.894008"
                        z3="-0.247364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.108764"
                        y3="0.075173"
                        z3="-1.791639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.289888"
                        y3="1.092879"
                        z3="-2.970068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.859906"
                        y3="2.446592"
                        z3="-1.346774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.21476"
                        y3="2.085975"
                        z3="-0.79397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.54331"
                        y3="1.971112"
                        z3="-2.521492"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.355827"
                        y3="3.133725"
                        z3="-1.936028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.926557"
                        y3="-0.966135"
                        z3="0.496186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.013896"
                        y3="2.02113"
                        z3="-2.44989"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.602,-.8422,2.1192;-5.1127,.1962,-1.8126;1.0923,-1.37,-.2162;2.7834,.9534,1.6654;1.4451,.6009,.3388;.0162,1.2219,.8236;1.568,1.3053,-1.0905;1.7783,-2.3179,1.1951;3.2332,-2.7014,1.0008;3.4807,-3.6137,-.1879;-1.1607,.9698,.1743;2.6991,1.0745,-1.9607;-2.033,.0189,.6934;-1.5218,1.6866,-.9547;3.7578,2.1321,-1.7817;-3.2543,-.2246,.0869;-2.7393,1.4542,-1.5713;-3.5912,.4953,-1.048;1.1397,-3.2,1.2655;1.6318,-1.74,2.1063;3.8388,-1.7967,.9187;3.5529,-3.2024,1.9194;2.8986,-4.5344,-.1136;3.2213,-3.1312,-1.1319;4.5329,-3.894,-.2474;3.1088,.0752,-1.7916;2.2899,1.0929,-2.9701;-.8599,2.4466,-1.3468;4.2148,2.086,-.794;4.5433,1.9711,-2.5215;3.3558,3.1337,-1.936;-3.9266,-.9661,.4962;-3.0139,2.0211,-2.4499;</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">1826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.5933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265.5245</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">-2637.00963281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.99434144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4780.00397425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7897.99493671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3117.99096247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01542491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02335317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01372036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227894</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999951230544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999951230544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999902461089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152466336055</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">-2765.5308 -2765.4260 -2420.7682 -2419.5001 -2103.3220 -524.9408 -524.5193 -282.0873 -281.8583 -281.7719 -281.2827 -280.5445 -280.4511 -280.2978 -280.2815 -279.4993 -279.2569 -279.1066 -260.7989 -260.6978 -219.3178 -218.0865 -199.6391 -199.5332 -199.3977 -199.3871 -199.2974 -199.2895 -184.5847 -163.6252 -163.5338 -163.4091 -162.3965 -162.2388 -162.2320 -134.3369 -134.3069 -134.2590 -33.2371 -31.9492 -28.2131 -27.2726 -26.0146 -25.5493 -24.4970 -23.8809 -23.6541 -23.2773 -22.6740 -21.2240 -20.7060 -20.2920 -19.8753 -19.0138 -18.5557 -17.5952 -16.9566 -16.6219 -16.1125 -15.9130 -15.4505 -15.3064 -15.1501 -14.8842 -14.8261 -14.7207 -14.0583 -13.8132 -13.6601 -13.6080 -13.2117 -12.9610 -12.9046 -12.7949 -12.5427 -12.1449 -12.0390 -11.8400 -11.7065 -11.6077 -11.5075 -11.3183 -11.1897 -10.9316 -9.8990 -9.6335 -9.3630 -9.1830 -9.0283 1.0557 1.0856 1.9026 2.3673 2.6860 2.8679 3.2458 3.4813 3.8085 3.8699 4.0581 4.3735 4.5194 4.6153 4.7757 4.8441 5.0462 5.1054 5.2814 5.4718 5.5491 5.5625 5.7901 5.8684 5.9594 6.1474 6.3816 6.4760 6.6548 7.0270 7.1475 7.2127 7.3733 7.4556 7.5484 7.7665 7.9066 7.9775 8.2370 8.3192 8.3621 8.4880 8.5427 8.7074 8.8104 8.9230 8.9648 9.2830 9.4312 9.6073 9.6716 9.7754 9.8232 9.9635 10.2110 10.2988 10.4964 10.7968 10.8131 10.9843 11.2096 11.3007 11.5147 11.6518 11.8520 11.9680 12.1277 12.2257 12.3552 12.4162 12.7745 12.8179 12.9529 12.9577 13.2432 13.2849 13.3618 13.3721 13.5547 13.6133 13.8388 13.9446 13.9999 14.1595 14.2448 14.3993 14.4431 14.5154 14.5915 14.7887 14.8151 15.0122 15.0643 15.1498 15.2879 15.3505 15.7087 15.7991 15.9621 16.2105 16.3088 16.5308 16.6686 16.8097 16.9322 17.1196 17.1537 17.3171 17.3925 17.5289 17.7396 17.9147 17.9332 18.1428 18.3568 18.3841 18.7304 18.9205 19.1066 19.1816 19.5055 19.7031 19.8743 19.9897 20.2600 20.3800 20.5492 20.7557 21.1286 21.3900 21.6576 21.7085 21.9195 22.0542 22.3384 22.3915 22.7863 22.8852 23.0260 23.1941 23.4139 23.5620 23.6668 23.8451 24.0123 24.1611 24.4880 24.8084 24.9117 24.9170 25.2726 25.4901 25.8629 25.9613 26.0856 26.6317 26.6841 26.9434 27.2088 27.3506 27.5618 27.7152 28.0215 28.1109 28.2896 28.4342 28.4853 28.6250 28.8111 29.1261 29.2016 29.3418 29.5521 29.6756 29.9508 30.1295 30.2946 30.3739 30.6446 30.7324 30.9060 31.4955 31.7124 31.7757 31.9171 32.0774 32.3531 32.6874 32.8089 33.0259 33.3100 33.3424 33.6160 33.8988 34.0279 34.4576 34.5610 34.8287 34.9172 35.1663 35.4406 35.5065 35.6752 35.8132 35.9991 36.1805 36.4251 36.8797 37.0413 37.2335 37.3906 37.5565 37.7799 38.0635 38.4460 38.5421 38.5785 38.7184 39.1574 39.4158 39.4759 39.7780 39.9191 40.2125 40.3305 40.4819 40.7979 40.9180 41.1289 41.2151 41.4113 41.6714 41.8766 42.0197 42.1003 42.2589 42.4302 42.5195 42.6607 42.8429 43.0531 43.2382 43.3662 43.4881 43.7538 43.9280 44.0883 44.1200 44.4934 44.6915 44.7941 44.9206 45.1766 45.2843 45.4199 45.6101 45.7394 45.8566 46.0027 46.1748 46.2536 46.5189 46.5873 46.8905 47.0630 47.3288 47.3550 47.6689 47.8567 48.0969 48.3816 48.6439 48.6917 48.8468 49.1739 49.2693 49.5257 49.8943 50.3160 50.4428 50.5284 50.8833 50.9858 51.2905 51.3769 51.5748 51.9177 52.0779 52.2327 52.4488 52.6593 52.6848 52.8340 53.1761 53.4129 53.6184 54.3471 54.4262 54.6333 54.7740 54.8521 55.0056 55.2015 55.5113 55.7151 55.9762 56.2612 56.3666 56.7742 57.0610 57.4348 57.7243 57.7977 58.0415 58.2708 58.5226 58.6670 58.9382 59.3412 59.4319 59.4732 59.7095 59.8633 59.8789 60.3191 60.6514 60.8186 61.0000 61.1318 61.3751 61.4555 61.8962 61.9946 62.7490 62.8328 62.9684 63.2834 63.5612 63.7194 64.3480 64.4079 64.4903 64.6441 65.0518 65.2957 65.4785 65.7134 65.8025 66.0373 66.2256 66.8241 66.8685 67.0907 67.3558 67.6115 67.6862 68.2784 68.8392 69.0970 69.2000 69.6516 70.0461 70.2833 70.7575 70.8415 70.9562 71.2850 71.3759 71.9495 72.2094 72.7866 72.9876 73.1767 73.3749 73.6968 73.9212 74.2236 74.6043 75.0837 75.2124 75.6558 76.0514 76.3272 76.5337 76.8232 77.6225 77.7074 78.0729 78.1620 78.4968 78.9430 79.1790 79.3814 79.5253 79.5984 79.8341 80.2632 80.4889 80.6965 80.8544 81.0653 81.1906 81.2769 81.6698 81.8213 81.9290 82.0787 82.4893 82.8156 82.8715 83.0327 83.3347 83.4408 83.6810 84.0816 84.2009 84.2570 84.5843 84.7884 85.1468 85.2833 85.6535 85.8701 85.9639 86.3028 86.3318 86.4713 86.7323 86.8504 86.9427 87.0128 87.1564 87.2626 87.8840 88.1242 88.1944 88.4019 88.6679 88.8711 89.0532 89.1650 89.2967 89.4828 89.6450 89.8064 89.9492 90.1214 90.2128 90.4038 90.7753 91.1448 91.6869 92.0952 92.7351 92.9003 92.9595 93.1876 93.3891 93.6059 93.9138 94.2024 94.3263 94.4463 94.5573 95.3940 95.4318 96.0022 96.1917 96.2289 96.6196 96.8521 97.3032 97.3975 97.7356 97.9475 98.0073 98.3326 98.5908 98.8495 99.0583 99.1727 99.5007 99.8690 100.0739 100.3000 100.5251 100.7256 101.0791 101.0934 101.5048 101.8854 102.1163 102.2727 102.4243 102.5185 102.9672 103.1703 103.4678 103.6812 104.1189 104.4420 104.9595 105.1839 105.3616 105.4599 105.7377 106.0640 106.2552 106.8715 107.1612 107.3749 107.5648 107.6721 107.9081 108.0403 108.2041 108.6077 109.2313 109.6416 109.6526 110.1647 110.2492 110.5610 110.9185 111.0118 111.2393 111.4975 111.7105 112.2194 112.5038 112.7710 112.8701 112.9616 113.1385 113.2982 113.5656 113.9121 114.1068 114.3573 114.4944 114.5178 114.6937 114.9403 115.0891 115.3104 116.3525 116.5769 116.7233 116.9047 117.2880 117.3178 117.9267 118.1907 118.4036 118.7778 118.9346 119.1750 119.4408 119.6793 119.9487 120.1441 120.3285 120.5705 121.0034 121.1427 121.3161 121.4720 121.7908 122.0726 122.3482 122.7033 123.2187 123.6936 125.4820 125.7812 126.1221 126.1575 126.4293 126.9201 127.2472 128.1552 128.4979 128.6164 129.2201 129.5557 129.6533 130.2111 130.5631 131.4314 132.2699 132.3134 132.5975 133.0945 133.2281 133.4400 133.5946 133.7174 134.5105 134.8150 134.9603 135.0819 135.2657 136.2289 136.6426 137.4524 137.7408 138.0835 138.2408 138.5801 141.2413 141.4529 141.7441 141.9327 142.3895 143.0162 143.3153 143.4061 143.5083 144.1645 144.7239 144.8218 145.7390 146.7092 147.1272 147.2690 147.5291 147.7512 148.1123 148.3968 148.4698 148.7572 148.9367 149.8423 150.1503 150.3696 150.5311 150.8852 151.2272 151.4824 151.9049 152.0136 152.2961 153.3413 153.3942 153.6195 154.2468 154.5394 154.6826 155.3427 155.7877 156.3895 156.7537 157.1753 157.4633 158.0347 158.1622 158.4123 159.0672 159.4031 161.5896 162.0579 163.6779 166.2576 167.3068 167.3867 168.4624 169.0686 173.0893 173.4956 179.3150 179.9994 182.2216 183.4419 185.3697 186.0603 186.8264 187.3484 188.5070 188.8460 188.9836 189.4010 190.5049 190.6439 191.6025 192.6589 193.4791 195.0100 195.8090 197.2425 198.4412 202.2745 210.7508 219.5047 221.4885 222.5984 222.8345 223.3367 223.5409 223.7442 227.2229 227.6829 229.0483 229.0924 230.3551 246.9529 247.1644 250.0604 255.8053 259.4070 261.5599 294.7859 295.8305 297.2888 298.6493 312.0396 313.0349 429.0904 523.8378 532.0696 609.7867 622.2601 629.8082 631.3137 634.4520 634.8337 636.5217 640.1501 646.3259 646.4468 649.6355 712.3285 715.2012 1202.9973 1205.9508</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">-0.062064 -0.081689 -0.171123 -0.406081 0.619025 -0.335249 -0.338908 -0.085887 -0.098796 -0.254529 0.174292 0.046692 0.017546 -0.127465 -0.240000 -0.103353 -0.139147 0.066117 0.130340 0.110876 0.060125 0.077879 0.085147 0.074007 0.092587 0.087673 0.108873 0.152395 0.077270 0.093979 0.089850 0.132107 0.147510</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">17.0621 17.0817 16.1711 16.4061 14.3810 8.3352 8.3389 6.0859 6.0988 6.2545 5.8257 5.9533 5.9825 6.1275 6.2400 6.1034 6.1391 5.9339 0.8697 0.8891 0.9399 0.9221 0.9149 0.9260 0.9074 0.9123 0.8911 0.8476 0.9227 0.9060 0.9102 0.8679 0.8525</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">-0.0621 -0.0817 -0.1711 -0.4061 0.6190 -0.3352 -0.3389 -0.0859 -0.0988 -0.2545 0.1743 0.0467 0.0175 -0.1275 -0.2400 -0.1034 -0.1391 0.0661 0.1303 0.1109 0.0601 0.0779 0.0851 0.0740 0.0926 0.0877 0.1089 0.1524 0.0773 0.0940 0.0898 0.1321 0.1475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2495 1.2187 2.2941 2.0468 5.4231 2.1350 2.1008 3.8285 3.9199 3.9306 3.8444 3.8557 3.9549 3.9743 3.9345 4.0201 3.9959 3.8815 1.0065 1.0369 1.0281 1.0088 1.0012 1.0119 1.0048 1.0023 0.9931 1.0073 1.0218 1.0082 1.0040 1.0151 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2495 1.2187 2.2941 2.0468 5.4231 2.1350 2.1008 3.8285 3.9199 3.9306 3.8444 3.8557 3.9549 3.9743 3.9345 4.0201 3.9959 3.8815 1.0065 1.0369 1.0281 1.0088 1.0012 1.0119 1.0048 1.0023 0.9931 1.0073 1.0218 1.0082 1.0040 1.0151 1.0017</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">1.0828 1.0149 1.1318 0.9053 1.8735 1.1058 1.1709 0.9071 0.8354 0.9543 0.9708 0.9792 0.9463 0.9983 0.9905 0.9940 0.9864 0.9949 1.3312 1.4058 0.9740 0.9844 0.9791 1.3937 1.4371 0.9656 0.9824 0.9839 0.9899 1.3898 0.9603 1.3785 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">-0.018000834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.027633639985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.42891 -35.99110 0.43780 -8.68551 7.91760 -0.76792 -8.90418 7.37531 -1.52887</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
