<?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="-1.586995"
                        y3="-2.204412"
                        z3="-0.35076"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.391931"
                        y3="1.523936"
                        z3="0.315668"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.803878"
                        y3="-0.831667"
                        z3="-1.076151"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.992448"
                        y3="0.192724"
                        z3="1.667268"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.362912"
                        y3="0.365733"
                        z3="-0.209188"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.077689"
                        y3="0.053021"
                        z3="-1.176474"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.795523"
                        y3="1.805685"
                        z3="-0.74609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.473356"
                        y3="-2.447978"
                        z3="-0.276434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.338493"
                        y3="-2.688408"
                        z3="0.946011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.032078"
                        y3="-4.042097"
                        z3="1.570314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.184995"
                        y3="0.421859"
                        z3="-0.807078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.448164"
                        y3="2.790156"
                        z3="0.083273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.083983"
                        y3="-0.557157"
                        z3="-0.39992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.595648"
                        y3="1.743717"
                        z3="-0.865326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.896749"
                        y3="2.460801"
                        z3="0.342048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.383821"
                        y3="-0.225266"
                        z3="-0.055711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891218"
                        y3="2.091103"
                        z3="-0.523437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.772643"
                        y3="1.102636"
                        z3="-0.116082"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.671031"
                        y3="-3.187521"
                        z3="-1.053014"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.412079"
                        y3="-2.515982"
                        z3="-0.039313"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.391691"
                        y3="-2.638021"
                        z3="0.661999"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.167319"
                        y3="-1.894166"
                        z3="1.674096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.989566"
                        y3="-4.107087"
                        z3="1.886339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.217778"
                        y3="-4.858387"
                        z3="0.870103"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.653375"
                        y3="-4.215416"
                        z3="2.449274"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.35227"
                        y3="3.721884"
                        z3="-0.471712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.894968"
                        y3="2.897915"
                        z3="1.018147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.904438"
                        y3="2.507867"
                        z3="-1.195306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.350151"
                        y3="3.285109"
                        z3="0.893752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.011212"
                        y3="1.559684"
                        z3="0.945384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.453855"
                        y3="2.3337"
                        z3="-0.586195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.076557"
                        y3="-0.993673"
                        z3="0.258604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.203639"
                        y3="3.124656"
                        z3="-0.575933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-1.587,-2.2044,-.3508;-5.3919,1.5239,.3157;2.8039,-.8317,-1.0762;.9924,.1927,1.6673;1.3629,.3657,-.2092;.0777,.053,-1.1765;1.7955,1.8057,-.7461;2.4734,-2.448,-.2764;3.3385,-2.6884,.946;3.0321,-4.0421,1.5703;-1.185,.4219,-.8071;2.4482,2.7902,.0833;-2.084,-.5572,-.3999;-1.5956,1.7437,-.8653;3.8967,2.4608,.342;-3.3838,-.2253,-.0557;-2.8912,2.0911,-.5234;-3.7726,1.1026,-.1161;2.671,-3.1875,-1.053;1.4121,-2.516,-.0393;4.3917,-2.638,.662;3.1673,-1.8942,1.6741;1.9896,-4.1071,1.8863;3.2178,-4.8584,.8701;3.6534,-4.2154,2.4493;2.3523,3.7219,-.4717;1.895,2.8979,1.0181;-.9044,2.5079,-1.1953;4.3502,3.2851,.8938;4.0112,1.5597,.9454;4.4539,2.3337,-.5862;-4.0766,-.9937,.2586;-3.2036,3.1247,-.5759;</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">2124.5886126146 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">8.417e-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">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.58699494"
                                 y3="-2.20441174"
                                 z3="-0.35076001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.39193129"
                                 y3="1.52393634"
                                 z3="0.31566769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.80387819"
                                 y3="-0.83166737"
                                 z3="-1.07615093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.99244842"
                                 y3="0.19272415"
                                 z3="1.66726802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.36291183"
                                 y3="0.36573294"
                                 z3="-0.20918835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.07768926"
                                 y3="0.05302059"
                                 z3="-1.17647424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.79552335"
                                 y3="1.80568483"
                                 z3="-0.74609041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.47335628"
                                 y3="-2.44797834"
                                 z3="-0.27643437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.33849251"
                                 y3="-2.68840835"
                                 z3="0.94601146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03207818"
                                 y3="-4.04209694"
                                 z3="1.57031448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18499488"
                                 y3="0.42185891"
                                 z3="-0.80707818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.44816406"
                                 y3="2.79015644"
                                 z3="0.08327301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08398327"
                                 y3="-0.55715738"
                                 z3="-0.39991983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.59564767"
                                 y3="1.74371668"
                                 z3="-0.86532552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.89674855"
                                 y3="2.46080059"
                                 z3="0.34204839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.38382076"
                                 y3="-0.22526576"
                                 z3="-0.05571128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89121825"
                                 y3="2.09110274"
                                 z3="-0.52343721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.77264285"
                                 y3="1.1026357"
                                 z3="-0.11608231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.67103104"
                                 y3="-3.18752111"
                                 z3="-1.05301442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.41207899"
                                 y3="-2.51598155"
                                 z3="-0.03931344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.39169108"
                                 y3="-2.63802122"
                                 z3="0.66199927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.16731854"
                                 y3="-1.8941657"
                                 z3="1.67409634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.98956635"
                                 y3="-4.10708743"
                                 z3="1.88633878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.21777776"
                                 y3="-4.85838661"
                                 z3="0.87010281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.65337536"
                                 y3="-4.21541553"
                                 z3="2.44927448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.35226983"
                                 y3="3.72188428"
                                 z3="-0.47171222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.89496826"
                                 y3="2.89791502"
                                 z3="1.01814721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.9044377"
                                 y3="2.50786701"
                                 z3="-1.19530593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35015131"
                                 y3="3.28510856"
                                 z3="0.89375232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.01121223"
                                 y3="1.5596838"
                                 z3="0.94538362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.45385504"
                                 y3="2.33369991"
                                 z3="-0.58619526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07655673"
                                 y3="-0.99367345"
                                 z3="0.25860409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.20363924"
                                 y3="3.12465648"
                                 z3="-0.57593286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-1.587,-2.2044,-.3508;-5.3919,1.5239,.3157;2.8039,-.8317,-1.0762;.9924,.1927,1.6673;1.3629,.3657,-.2092;.0777,.053,-1.1765;1.7955,1.8057,-.7461;2.4734,-2.448,-.2764;3.3385,-2.6884,.946;3.0321,-4.0421,1.5703;-1.185,.4219,-.8071;2.4482,2.7902,.0833;-2.084,-.5572,-.3999;-1.5956,1.7437,-.8653;3.8967,2.4608,.342;-3.3838,-.2253,-.0557;-2.8912,2.0911,-.5234;-3.7726,1.1026,-.1161;2.671,-3.1875,-1.053;1.4121,-2.516,-.0393;4.3917,-2.638,.662;3.1673,-1.8942,1.6741;1.9896,-4.1071,1.8863;3.2178,-4.8584,.8701;3.6534,-4.2154,2.4493;2.3523,3.7219,-.4717;1.895,2.8979,1.0181;-.9044,2.5079,-1.1953;4.3502,3.2851,.8938;4.0112,1.5597,.9454;4.4539,2.3337,-.5862;-4.0766,-.9937,.2586;-3.2036,3.1247,-.5759;</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="-1.586995"
                        y3="-2.204412"
                        z3="-0.35076"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.391931"
                        y3="1.523936"
                        z3="0.315668"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.803878"
                        y3="-0.831667"
                        z3="-1.076151"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.992448"
                        y3="0.192724"
                        z3="1.667268"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.362912"
                        y3="0.365733"
                        z3="-0.209188"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.077689"
                        y3="0.053021"
                        z3="-1.176474"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.795523"
                        y3="1.805685"
                        z3="-0.74609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.473356"
                        y3="-2.447978"
                        z3="-0.276434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.338493"
                        y3="-2.688408"
                        z3="0.946011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.032078"
                        y3="-4.042097"
                        z3="1.570314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.184995"
                        y3="0.421859"
                        z3="-0.807078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.448164"
                        y3="2.790156"
                        z3="0.083273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.083983"
                        y3="-0.557157"
                        z3="-0.39992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.595648"
                        y3="1.743717"
                        z3="-0.865326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.896749"
                        y3="2.460801"
                        z3="0.342048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.383821"
                        y3="-0.225266"
                        z3="-0.055711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891218"
                        y3="2.091103"
                        z3="-0.523437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.772643"
                        y3="1.102636"
                        z3="-0.116082"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.671031"
                        y3="-3.187521"
                        z3="-1.053014"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.412079"
                        y3="-2.515982"
                        z3="-0.039313"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.391691"
                        y3="-2.638021"
                        z3="0.661999"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.167319"
                        y3="-1.894166"
                        z3="1.674096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.989566"
                        y3="-4.107087"
                        z3="1.886339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.217778"
                        y3="-4.858387"
                        z3="0.870103"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.653375"
                        y3="-4.215416"
                        z3="2.449274"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.35227"
                        y3="3.721884"
                        z3="-0.471712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.894968"
                        y3="2.897915"
                        z3="1.018147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.904438"
                        y3="2.507867"
                        z3="-1.195306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.350151"
                        y3="3.285109"
                        z3="0.893752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.011212"
                        y3="1.559684"
                        z3="0.945384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.453855"
                        y3="2.3337"
                        z3="-0.586195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.076557"
                        y3="-0.993673"
                        z3="0.258604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.203639"
                        y3="3.124656"
                        z3="-0.575933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-1.587,-2.2044,-.3508;-5.3919,1.5239,.3157;2.8039,-.8317,-1.0762;.9924,.1927,1.6673;1.3629,.3657,-.2092;.0777,.053,-1.1765;1.7955,1.8057,-.7461;2.4734,-2.448,-.2764;3.3385,-2.6884,.946;3.0321,-4.0421,1.5703;-1.185,.4219,-.8071;2.4482,2.7902,.0833;-2.084,-.5572,-.3999;-1.5956,1.7437,-.8653;3.8967,2.4608,.342;-3.3838,-.2253,-.0557;-2.8912,2.0911,-.5234;-3.7726,1.1026,-.1161;2.671,-3.1875,-1.053;1.4121,-2.516,-.0393;4.3917,-2.638,.662;3.1673,-1.8942,1.6741;1.9896,-4.1071,1.8863;3.2178,-4.8584,.8701;3.6534,-4.2154,2.4493;2.3523,3.7219,-.4717;1.895,2.8979,1.0181;-.9044,2.5079,-1.1953;4.3502,3.2851,.8938;4.0112,1.5597,.9454;4.4539,2.3337,-.5862;-4.0766,-.9937,.2586;-3.2036,3.1247,-.5759;</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">1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2546.9122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.6774</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">-2637.01140761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2124.58861261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4761.60002022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7861.48206794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3099.88204772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01486605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.03113506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01972745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000005629456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000005629456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000011258912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151237706697</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 -2765.4164 -2420.7944 -2419.5225 -2103.3125 -524.9095 -524.5358 -282.0692 -281.8331 -281.7516 -281.2555 -280.5557 -280.4443 -280.2955 -280.2733 -279.4874 -279.3001 -279.1316 -260.7986 -260.6886 -219.3422 -218.1067 -199.6394 -199.5239 -199.3977 -199.3865 -199.2880 -199.2803 -184.5815 -163.6501 -163.5613 -163.4304 -162.4146 -162.2595 -162.2545 -134.3289 -134.3002 -134.2623 -33.1856 -31.9877 -28.2030 -27.2654 -26.0063 -25.5697 -24.4924 -23.8607 -23.6873 -23.1889 -22.8465 -21.2773 -20.5355 -20.3110 -19.8457 -18.9958 -18.6363 -17.4286 -16.9272 -16.5384 -16.1318 -16.0075 -15.8006 -15.4592 -15.1566 -14.8024 -14.5497 -14.3354 -14.1670 -13.8513 -13.6747 -13.5887 -13.4303 -13.1291 -12.9983 -12.8123 -12.3607 -12.1188 -11.9773 -11.7585 -11.6196 -11.5684 -11.5058 -11.3772 -11.2292 -11.0128 -9.9543 -9.6454 -9.4951 -9.1307 -8.9674 1.0584 1.0764 1.8848 2.4244 2.7383 3.0879 3.2226 3.5371 3.7460 3.9445 4.0544 4.3279 4.3796 4.5981 4.6689 4.7427 5.0380 5.2086 5.3593 5.4985 5.6398 5.7536 5.8161 5.9133 6.0513 6.2305 6.2779 6.3346 6.4207 6.8492 6.9721 7.2006 7.2177 7.3498 7.5310 7.7244 7.9047 8.0502 8.1736 8.3135 8.3575 8.5225 8.6382 8.8174 8.8684 9.0837 9.2144 9.2628 9.3924 9.5076 9.5624 9.7232 9.8210 10.0726 10.1301 10.3490 10.4726 10.7009 10.8696 11.1062 11.1522 11.2181 11.4906 11.6780 11.8840 11.9476 12.0134 12.1507 12.2676 12.4544 12.6679 12.8187 12.9033 13.0370 13.3089 13.3351 13.3828 13.5089 13.6039 13.6723 13.8418 13.9178 14.1268 14.1644 14.3178 14.3713 14.5526 14.6206 14.6885 14.7321 14.8267 14.9290 14.9693 15.1602 15.1905 15.3245 15.4039 15.5509 15.6775 15.9098 16.1478 16.3534 16.5040 16.7792 16.8314 17.0151 17.3110 17.3888 17.5907 17.7464 17.8537 18.0077 18.2512 18.3360 18.5200 18.5558 18.7067 18.9109 19.0476 19.1292 19.3315 19.5233 19.7704 19.8636 20.4320 20.6196 20.7931 20.9821 21.0690 21.3166 21.6874 21.8176 21.8878 22.1508 22.2615 22.3902 22.5450 22.6059 22.9630 23.1323 23.3908 23.5642 23.7210 23.7779 23.9319 24.3835 24.6059 24.6479 24.7914 25.1608 25.3302 25.5281 25.7214 25.9685 26.2437 26.4737 26.6107 26.7601 26.9976 27.2081 27.2883 27.5536 27.6265 27.7396 28.0431 28.0769 28.5366 28.5932 28.7100 28.8786 29.0824 29.2388 29.6416 29.7298 30.0235 30.1716 30.2664 30.3303 30.5774 30.8322 31.0222 31.2337 31.3957 31.4403 31.8997 32.3156 32.5264 32.5496 32.5999 32.9879 33.2233 33.6064 33.7631 34.0114 34.2965 34.3484 34.4846 34.7446 34.8394 35.0544 35.1802 35.3216 35.6186 35.8152 36.0755 36.3302 36.3401 36.8168 37.1699 37.3888 37.4809 37.6919 37.7898 38.0917 38.2462 38.3438 38.5783 38.8411 39.1207 39.2001 39.3256 39.5364 40.0718 40.1875 40.2563 40.5725 40.8424 41.0246 41.1695 41.2943 41.4969 41.5359 41.6367 41.9149 42.1321 42.3336 42.6005 42.6119 42.8595 42.8883 42.9887 43.1674 43.2408 43.3212 43.6239 43.9616 44.0887 44.2117 44.2525 44.5674 44.8446 44.9554 45.0130 45.2571 45.4857 45.5832 45.6640 45.9336 46.2538 46.3146 46.4507 46.4797 46.8136 46.9278 47.0074 47.2532 47.3917 47.8652 47.9104 48.0523 48.3323 48.3616 48.5069 48.7774 49.1109 49.2401 49.4022 49.8240 49.9552 50.3894 50.4628 50.9261 51.1468 51.2430 51.3333 51.6185 51.7634 51.8670 51.9568 52.3748 52.6514 52.6630 52.9181 53.2126 53.3754 53.5110 53.9419 54.2919 54.4496 54.7035 54.8794 55.1959 55.3745 55.5641 55.8508 56.0507 56.4388 56.5958 56.8920 57.1402 57.2233 57.4556 57.8025 57.8918 58.0843 58.2932 58.3114 58.6103 59.0573 59.1480 59.3993 59.4926 59.6629 59.8170 60.0279 60.2681 60.3571 60.5535 60.7472 61.2434 61.4025 61.6004 62.2697 62.4804 62.7528 62.7680 63.0063 63.4138 63.6120 63.7707 64.1689 64.3351 64.5581 64.8585 65.1576 65.3558 65.4806 65.5455 65.7583 66.1692 66.2208 66.6754 66.9424 67.1737 67.5895 67.9975 68.2704 68.7119 68.9049 69.0931 69.5310 69.6548 70.4899 70.6221 70.7332 71.2852 71.3884 71.5349 71.9473 72.2300 72.7857 73.2894 73.4068 73.6920 73.8036 73.9640 74.3020 74.6423 75.3566 75.3880 75.9601 75.9690 76.3844 76.7206 77.0255 77.2247 77.4488 78.0895 78.5616 78.7390 79.0199 79.1603 79.3379 79.5466 79.7922 79.8270 80.3500 80.5051 80.7444 80.9247 80.9593 81.1489 81.3090 81.3678 81.4693 81.8796 82.2810 82.5465 82.8441 82.9921 83.1411 83.2238 83.4871 83.5885 83.8051 84.1923 84.4008 84.4507 84.7349 85.0237 85.1377 85.3884 85.5331 85.6473 85.9210 86.3457 86.4277 86.6655 86.8130 86.8539 87.1780 87.4955 87.7739 87.9980 88.3067 88.5351 88.5529 88.6138 88.7588 88.9898 89.3112 89.3292 89.5335 89.6576 89.8791 90.0871 90.2309 90.3893 90.5038 90.6470 90.7721 91.4029 91.7431 91.9089 92.1244 92.8288 93.2478 93.3425 93.4114 93.5525 94.2583 94.4581 94.5690 94.7772 94.9700 95.4960 95.8455 96.2065 96.5439 96.6324 96.8289 97.2244 97.3205 97.5883 97.7091 97.9190 98.1639 98.4081 98.7180 98.8004 99.1673 99.5239 99.8082 99.9804 100.0937 100.3001 100.4780 100.8096 101.4446 101.8946 102.0432 102.1659 102.2732 102.6796 102.9163 103.0817 103.4684 104.0488 104.1713 104.6862 104.9240 105.0304 105.2754 105.3860 105.6966 106.1285 106.3966 106.5124 106.9039 107.1021 107.2904 107.5331 107.6010 107.8273 108.0202 108.3791 108.8890 109.0258 109.6199 109.6714 109.8844 109.9481 110.1593 110.2831 110.8736 111.1859 111.3885 111.8465 111.9867 112.2059 112.5016 112.6781 112.8526 112.9544 113.2766 113.6225 113.9890 114.1533 114.2534 114.4175 114.5454 114.7809 115.0546 115.1726 115.5429 116.0047 116.4319 116.5980 116.7935 116.9111 117.2425 117.3706 118.1931 118.5345 118.6056 119.1298 119.2037 119.2675 119.7487 119.8276 119.9863 120.2740 120.5833 120.7655 121.0397 121.2826 121.4191 121.5260 122.3945 122.4441 123.0019 123.1644 123.7429 125.5287 126.0996 126.2381 126.5717 126.6915 127.0443 127.1563 127.9869 128.2260 128.4706 129.4680 129.6726 130.0021 130.5515 130.9720 131.4502 131.9346 132.2483 132.6708 133.2182 133.2958 133.4987 133.8124 134.3053 134.4192 134.4847 134.8402 135.0224 135.3188 135.8229 136.7976 137.3321 137.6454 137.7508 138.1059 138.4772 140.9263 141.5044 141.7011 142.3632 142.4540 142.6729 142.9644 143.5848 143.8705 144.0961 144.9790 145.1343 145.7434 146.3284 147.1222 147.2091 147.4732 147.7074 148.2105 148.2741 148.3968 148.6962 149.0532 149.7246 149.8696 149.9568 150.7112 151.0049 151.6294 151.8361 152.1759 152.7037 152.9020 153.5389 153.6077 153.9407 154.2821 154.4677 154.7065 155.1209 155.7470 156.4864 156.7496 156.9267 157.2986 158.0439 158.1793 158.5343 159.6229 160.1308 161.2052 162.5462 163.7273 165.9603 166.1363 168.1239 168.8102 169.8077 173.2569 173.8096 177.9236 180.2605 182.4533 183.5715 184.5097 185.8428 187.0682 187.7564 187.9070 188.5661 189.1526 189.3724 190.0393 190.7145 191.3813 191.8517 193.5824 194.9479 196.2044 197.4747 198.8731 200.8927 210.9431 218.2851 221.4893 222.1978 222.8223 223.3469 223.6347 223.8496 227.2281 227.7666 229.0205 229.2090 230.3068 247.1255 248.0509 248.3321 256.1844 258.7307 262.1111 294.7899 295.2954 297.3150 299.0287 312.0088 313.0043 430.0800 523.1952 530.1351 609.4221 622.3564 630.0222 631.3871 633.9071 634.6369 636.2984 639.5234 645.9208 646.4895 649.5733 712.4123 714.7584 1203.6489 1206.4396</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">-0.064505 -0.081799 -0.145687 -0.416725 0.623900 -0.343599 -0.355142 -0.070208 -0.096752 -0.265458 0.197044 0.039404 0.017998 -0.155134 -0.243821 -0.098120 -0.132458 0.062288 0.128884 0.091660 0.070604 0.061815 0.082873 0.084151 0.093622 0.109638 0.096501 0.160508 0.101239 0.078415 0.092673 0.129467 0.146723</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">17.0645 17.0818 16.1457 16.4167 14.3761 8.3436 8.3551 6.0702 6.0968 6.2655 5.8030 5.9606 5.9820 6.1551 6.2438 6.0981 6.1325 5.9377 0.8711 0.9083 0.9294 0.9382 0.9171 0.9158 0.9064 0.8904 0.9035 0.8395 0.8988 0.9216 0.9073 0.8705 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">-0.0645 -0.0818 -0.1457 -0.4167 0.6239 -0.3436 -0.3551 -0.0702 -0.0968 -0.2655 0.1970 0.0394 0.0180 -0.1551 -0.2438 -0.0981 -0.1325 0.0623 0.1289 0.0917 0.0706 0.0618 0.0829 0.0842 0.0936 0.1096 0.0965 0.1605 0.1012 0.0784 0.0927 0.1295 0.1467</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2457 1.2189 2.3077 2.0215 5.4001 2.1094 2.1093 3.8501 3.9047 3.9522 3.8225 3.8450 3.9852 4.0021 3.9136 4.0098 3.9952 3.8812 1.0087 1.0386 1.0139 1.0266 1.0023 1.0011 1.0043 0.9908 1.0103 0.9992 1.0110 1.0149 1.0037 1.0154 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2457 1.2189 2.3077 2.0215 5.4001 2.1094 2.1093 3.8501 3.9047 3.9522 3.8225 3.8450 3.9852 4.0021 3.9136 4.0098 3.9952 3.8812 1.0087 1.0386 1.0139 1.0266 1.0023 1.0011 1.0043 0.9908 1.0103 0.9992 1.0110 1.0149 1.0037 1.0154 1.0019</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">1.0796 1.0150 1.1851 0.9180 1.8093 1.0680 1.1760 0.9070 0.8541 0.9518 0.9764 0.9753 0.9418 1.0020 0.9919 0.9921 0.9928 0.9943 1.3480 1.3992 0.9628 0.9753 0.9942 1.3923 1.4400 0.9586 0.9835 0.9813 0.9876 1.3862 0.9629 1.3787 0.9770</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">-0.017946796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.029354403412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.25574 -35.23281 1.02293 -4.01590 4.60618 0.59028 6.93177 -7.24305 -0.31128</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
