<?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="-1.325756"
                        y3="0.202995"
                        z3="2.52522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.038567"
                        y3="0.001535"
                        z3="-1.347361"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.237934"
                        y3="-1.570146"
                        z3="-0.763986"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.151847"
                        y3="0.465406"
                        z3="1.260118"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.813347"
                        y3="0.300835"
                        z3="-0.105437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.448205"
                        y3="1.050369"
                        z3="0.410156"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.141247"
                        y3="0.924406"
                        z3="-1.537731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.835068"
                        y3="-2.403711"
                        z3="0.825965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.645946"
                        y3="-3.677138"
                        z3="0.992464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.130259"
                        y3="-3.43351"
                        z3="1.199056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.812568"
                        y3="0.803264"
                        z3="-0.050557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.950747"
                        y3="2.116613"
                        z3="-1.68565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.770846"
                        y3="0.399932"
                        z3="0.873922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.172938"
                        y3="0.964873"
                        z3="-1.379321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.267652"
                        y3="3.357479"
                        z3="-1.167794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.078215"
                        y3="0.160924"
                        z3="0.485231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.474224"
                        y3="0.71972"
                        z3="-1.784488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.413218"
                        y3="0.316166"
                        z3="-0.849312"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.233249"
                        y3="-2.610459"
                        z3="0.799657"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.025161"
                        y3="-1.717959"
                        z3="1.652299"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.232728"
                        y3="-4.199767"
                        z3="1.859063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.4821"
                        y3="-4.335463"
                        z3="0.136008"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.579408"
                        y3="-2.928962"
                        z3="0.342839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.308088"
                        y3="-2.811687"
                        z3="2.07704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.659492"
                        y3="-4.375314"
                        z3="1.343295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.909478"
                        y3="1.95687"
                        z3="-1.189412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.131417"
                        y3="2.188119"
                        z3="-2.75587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.44433"
                        y3="1.289507"
                        z3="-2.10939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.879055"
                        y3="4.222631"
                        z3="-1.425885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.285684"
                        y3="3.49731"
                        z3="-1.619931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.158448"
                        y3="3.348824"
                        z3="-0.083271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.814958"
                        y3="-0.1464"
                        z3="1.21439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.743577"
                        y3="0.843536"
                        z3="-2.82396"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.3258,.203,2.5252;-5.0386,.0015,-1.3474;1.2379,-1.5701,-.764;3.1518,.4654,1.2601;1.8133,.3008,-.1054;.4482,1.0504,.4102;2.1412,.9244,-1.5377;.8351,-2.4037,.826;1.6459,-3.6771,.9925;3.1303,-3.4335,1.1991;-.8126,.8033,-.0506;2.9507,2.1166,-1.6857;-1.7708,.3999,.8739;-1.1729,.9649,-1.3793;2.2677,3.3575,-1.1678;-3.0782,.1609,.4852;-2.4742,.7197,-1.7845;-3.4132,.3162,-.8493;-.2332,-2.6105,.7997;1.0252,-1.718,1.6523;1.2327,-4.1998,1.8591;1.4821,-4.3355,.136;3.5794,-2.929,.3428;3.3081,-2.8117,2.077;3.6595,-4.3753,1.3433;3.9095,1.9569,-1.1894;3.1314,2.1881,-2.7559;-.4443,1.2895,-2.1094;2.8791,4.2226,-1.4259;1.2857,3.4973,-1.6199;2.1584,3.3488,-.0833;-3.815,-.1464,1.2144;-2.7436,.8435,-2.824;</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">2153.0468448487 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">7.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.32575567"
                                 y3="0.20299453"
                                 z3="2.52521977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.03856669"
                                 y3="0.00153543"
                                 z3="-1.34736144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.23793406"
                                 y3="-1.57014635"
                                 z3="-0.7639861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.15184715"
                                 y3="0.46540607"
                                 z3="1.2601182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.81334652"
                                 y3="0.30083533"
                                 z3="-0.10543693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.44820512"
                                 y3="1.05036899"
                                 z3="0.41015604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.14124711"
                                 y3="0.92440563"
                                 z3="-1.53773142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.83506846"
                                 y3="-2.40371143"
                                 z3="0.82596526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.64594551"
                                 y3="-3.677138"
                                 z3="0.99246378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.13025871"
                                 y3="-3.43350993"
                                 z3="1.19905638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.81256763"
                                 y3="0.80326438"
                                 z3="-0.05055652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.95074735"
                                 y3="2.11661304"
                                 z3="-1.68564999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77084643"
                                 y3="0.39993227"
                                 z3="0.87392243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17293846"
                                 y3="0.96487261"
                                 z3="-1.37932124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26765187"
                                 y3="3.35747869"
                                 z3="-1.16779447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07821486"
                                 y3="0.16092381"
                                 z3="0.48523055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47422361"
                                 y3="0.71972014"
                                 z3="-1.78448765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41321824"
                                 y3="0.31616646"
                                 z3="-0.84931229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.23324939"
                                 y3="-2.61045919"
                                 z3="0.79965659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.02516126"
                                 y3="-1.71795889"
                                 z3="1.65229859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.23272758"
                                 y3="-4.19976675"
                                 z3="1.85906272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.48210024"
                                 y3="-4.33546306"
                                 z3="0.13600795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.57940799"
                                 y3="-2.92896196"
                                 z3="0.34283883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.30808829"
                                 y3="-2.81168707"
                                 z3="2.07704049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.65949237"
                                 y3="-4.3753138"
                                 z3="1.34329482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.9094776"
                                 y3="1.95687012"
                                 z3="-1.18941206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.1314169"
                                 y3="2.18811883"
                                 z3="-2.75587049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44432966"
                                 y3="1.2895069"
                                 z3="-2.10939049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.87905498"
                                 y3="4.22263076"
                                 z3="-1.42588513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.28568399"
                                 y3="3.49731045"
                                 z3="-1.61993057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.15844825"
                                 y3="3.34882352"
                                 z3="-0.08327141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.81495806"
                                 y3="-0.14639972"
                                 z3="1.21438973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.74357704"
                                 y3="0.84353648"
                                 z3="-2.82395969">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.3258,.203,2.5252;-5.0386,.0015,-1.3474;1.2379,-1.5701,-.764;3.1518,.4654,1.2601;1.8133,.3008,-.1054;.4482,1.0504,.4102;2.1412,.9244,-1.5377;.8351,-2.4037,.826;1.6459,-3.6771,.9925;3.1303,-3.4335,1.1991;-.8126,.8033,-.0506;2.9507,2.1166,-1.6856;-1.7708,.3999,.8739;-1.1729,.9649,-1.3793;2.2677,3.3575,-1.1678;-3.0782,.1609,.4852;-2.4742,.7197,-1.7845;-3.4132,.3162,-.8493;-.2332,-2.6105,.7997;1.0252,-1.718,1.6523;1.2327,-4.1998,1.8591;1.4821,-4.3355,.136;3.5794,-2.929,.3428;3.3081,-2.8117,2.077;3.6595,-4.3753,1.3433;3.9095,1.9569,-1.1894;3.1314,2.1881,-2.7559;-.4443,1.2895,-2.1094;2.8791,4.2226,-1.4259;1.2857,3.4973,-1.6199;2.1584,3.3488,-.0833;-3.815,-.1464,1.2144;-2.7436,.8435,-2.824;</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 "WATER"</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="-1.325756"
                        y3="0.202995"
                        z3="2.52522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.038567"
                        y3="0.001535"
                        z3="-1.347361"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.237934"
                        y3="-1.570146"
                        z3="-0.763986"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.151847"
                        y3="0.465406"
                        z3="1.260118"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.813347"
                        y3="0.300835"
                        z3="-0.105437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.448205"
                        y3="1.050369"
                        z3="0.410156"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.141247"
                        y3="0.924406"
                        z3="-1.537731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.835068"
                        y3="-2.403711"
                        z3="0.825965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.645946"
                        y3="-3.677138"
                        z3="0.992464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.130259"
                        y3="-3.43351"
                        z3="1.199056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.812568"
                        y3="0.803264"
                        z3="-0.050557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.950747"
                        y3="2.116613"
                        z3="-1.68565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.770846"
                        y3="0.399932"
                        z3="0.873922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.172938"
                        y3="0.964873"
                        z3="-1.379321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.267652"
                        y3="3.357479"
                        z3="-1.167794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.078215"
                        y3="0.160924"
                        z3="0.485231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.474224"
                        y3="0.71972"
                        z3="-1.784488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.413218"
                        y3="0.316166"
                        z3="-0.849312"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.233249"
                        y3="-2.610459"
                        z3="0.799657"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.025161"
                        y3="-1.717959"
                        z3="1.652299"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.232728"
                        y3="-4.199767"
                        z3="1.859063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.4821"
                        y3="-4.335463"
                        z3="0.136008"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.579408"
                        y3="-2.928962"
                        z3="0.342839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.308088"
                        y3="-2.811687"
                        z3="2.07704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.659492"
                        y3="-4.375314"
                        z3="1.343295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.909478"
                        y3="1.95687"
                        z3="-1.189412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.131417"
                        y3="2.188119"
                        z3="-2.75587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.44433"
                        y3="1.289507"
                        z3="-2.10939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.879055"
                        y3="4.222631"
                        z3="-1.425885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.285684"
                        y3="3.49731"
                        z3="-1.619931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.158448"
                        y3="3.348824"
                        z3="-0.083271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.814958"
                        y3="-0.1464"
                        z3="1.21439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.743577"
                        y3="0.843536"
                        z3="-2.82396"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.3258,.203,2.5252;-5.0386,.0015,-1.3474;1.2379,-1.5701,-.764;3.1518,.4654,1.2601;1.8133,.3008,-.1054;.4482,1.0504,.4102;2.1412,.9244,-1.5377;.8351,-2.4037,.826;1.6459,-3.6771,.9925;3.1303,-3.4335,1.1991;-.8126,.8033,-.0506;2.9507,2.1166,-1.6857;-1.7708,.3999,.8739;-1.1729,.9649,-1.3793;2.2677,3.3575,-1.1678;-3.0782,.1609,.4852;-2.4742,.7197,-1.7845;-3.4132,.3162,-.8493;-.2332,-2.6105,.7997;1.0252,-1.718,1.6523;1.2327,-4.1998,1.8591;1.4821,-4.3355,.136;3.5794,-2.929,.3428;3.3081,-2.8117,2.077;3.6595,-4.3753,1.3433;3.9095,1.9569,-1.1894;3.1314,2.1881,-2.7559;-.4443,1.2895,-2.1094;2.8791,4.2226,-1.4259;1.2857,3.4973,-1.6199;2.1584,3.3488,-.0833;-3.815,-.1464,1.2144;-2.7436,.8435,-2.824;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2541.6311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.2153</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99501731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.04684485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4790.04186216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7917.92577275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3127.88391059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01846008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.00846067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01344335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000154333658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000154333658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000308667316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151694291693</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">-2765.5370 -2765.4176 -2420.8040 -2419.4728 -2103.3255 -524.9181 -524.5496 -282.1141 -281.8276 -281.7377 -281.2311 -280.5821 -280.4396 -280.2808 -280.2622 -279.5492 -279.2731 -279.0280 -260.8051 -260.6898 -219.3555 -218.0577 -199.6449 -199.5248 -199.4056 -199.3922 -199.2896 -199.2817 -184.5922 -163.6630 -163.5768 -163.4406 -162.3691 -162.2113 -162.2016 -134.3463 -134.3120 -134.2660 -33.1409 -31.9953 -28.2043 -27.2695 -25.9862 -25.6075 -24.5065 -23.8780 -23.6504 -23.2730 -22.6673 -21.2990 -20.7012 -20.3273 -19.8365 -18.8058 -18.6097 -17.4589 -16.9109 -16.6815 -16.3380 -15.7251 -15.5043 -15.2356 -15.1152 -15.0176 -14.7770 -14.5553 -14.0713 -13.9027 -13.6469 -13.5367 -13.4780 -13.0410 -12.8396 -12.6714 -12.4294 -12.1549 -12.0870 -11.7748 -11.5598 -11.5002 -11.4182 -11.3368 -11.2859 -11.1918 -9.9572 -9.6324 -9.4736 -9.0874 -8.9030 1.0372 1.0722 1.8498 2.4186 2.7995 3.1742 3.3670 3.5831 3.7473 3.8111 4.0862 4.2839 4.4006 4.5406 4.6395 4.7413 4.9521 5.2301 5.4140 5.5022 5.6134 5.7596 5.7860 5.8922 5.9927 6.1378 6.3275 6.4977 6.6406 6.7964 7.0021 7.2513 7.3900 7.6059 7.6913 7.7915 7.8656 8.0708 8.2423 8.3319 8.5019 8.5444 8.6691 8.7764 8.8709 8.9399 9.0456 9.2704 9.4881 9.6301 9.7545 9.9001 9.9719 10.2405 10.3428 10.5945 10.6689 10.7206 10.9346 10.9828 11.2265 11.4744 11.5407 11.6395 11.9124 11.9489 12.1213 12.1848 12.3663 12.4540 12.4911 12.7850 12.8908 13.1452 13.1670 13.3715 13.5147 13.6230 13.6803 13.7599 13.8814 14.0076 14.1422 14.2155 14.2875 14.3440 14.4363 14.5092 14.6703 14.7417 14.8233 14.9526 15.0177 15.1192 15.3677 15.5781 15.6988 15.8030 15.9080 16.0396 16.0864 16.3835 16.5878 16.6412 16.8499 17.0900 17.2711 17.4359 17.5472 17.6049 17.7950 17.9011 18.1149 18.2902 18.5945 18.7948 18.9488 19.1206 19.1845 19.3978 19.6166 19.7803 20.0092 20.2670 20.3730 20.7120 20.8085 21.1770 21.5092 21.5608 21.6852 21.8704 21.9198 22.2316 22.2870 22.5398 22.5974 22.9071 23.0847 23.1276 23.1819 23.4823 23.7769 24.0156 24.0532 24.4038 24.6227 24.8609 25.1739 25.4032 25.5707 25.7833 26.0270 26.2315 26.3957 26.4344 26.7328 26.9528 27.0622 27.3184 27.6687 27.8756 27.9832 28.3403 28.5268 28.5455 28.8187 28.9294 29.0157 29.2767 29.5072 29.6460 29.8296 30.0420 30.2342 30.4246 30.5778 30.8577 30.8669 31.1748 31.2106 31.6186 31.7334 31.9361 32.1443 32.2678 32.6635 32.9086 33.0190 33.2462 33.3946 33.4341 33.7711 33.9428 34.3520 34.4114 34.8498 34.9620 35.1246 35.2804 35.5357 35.6458 35.8448 35.9278 36.3080 36.6297 36.7225 36.7617 36.9593 37.1147 37.6327 37.9400 38.0780 38.2444 38.5106 38.7450 39.0458 39.0629 39.3956 39.5581 39.6874 40.0127 40.1975 40.4695 40.5917 40.7137 41.1343 41.1957 41.3677 41.6151 41.7430 41.9315 41.9779 42.0820 42.2149 42.3322 42.6987 42.7850 42.8129 43.0426 43.2308 43.3812 43.5122 43.7360 43.9957 44.0795 44.2764 44.3941 44.6974 44.7703 44.8576 45.0903 45.2151 45.4613 45.6758 45.8560 46.0496 46.1873 46.2543 46.4610 46.5312 46.7127 46.7258 46.8329 47.1131 47.2450 47.6051 47.7598 47.8341 48.0727 48.2584 48.3534 48.6818 48.9593 49.2916 49.4321 49.8820 49.9589 50.2598 50.5422 50.9265 51.0566 51.2337 51.3865 51.5589 51.6139 51.9559 52.0711 52.2597 52.4543 52.6062 52.8506 52.9903 53.3483 53.4215 53.7476 54.0375 54.2522 54.5342 54.7151 54.9177 55.0763 55.1355 55.4313 55.9842 56.2890 56.6005 56.6766 56.9639 57.3545 57.4613 57.5932 57.7545 57.9709 58.0815 58.3351 58.7994 58.8490 59.1813 59.3937 59.4088 59.7422 59.7879 59.9853 60.1789 60.2912 60.6523 60.9140 61.0310 61.3298 61.6362 62.1855 62.2819 62.6001 62.8059 63.0545 63.2559 63.4244 63.7943 64.0603 64.2781 64.4898 64.5793 64.7852 65.1990 65.3788 65.6597 65.8107 66.0618 66.2313 66.8139 66.9278 67.1581 67.3143 67.7768 68.0907 68.2134 68.4921 69.0992 69.2589 69.7823 70.1638 70.4903 70.7427 71.2227 71.5246 71.7179 71.8833 72.0360 72.4587 72.5557 73.4692 73.5494 73.7915 73.9962 74.1014 74.8749 75.1204 75.2767 75.4515 75.7690 76.1284 76.2170 76.6874 76.9157 77.5658 77.8175 78.3570 78.7322 79.0316 79.2831 79.4121 79.5410 79.6499 79.7238 79.9811 80.4066 80.6319 80.7895 81.0193 81.0858 81.2971 81.4983 81.7143 82.1742 82.3920 82.4593 82.7154 82.9184 83.1704 83.3204 83.3752 83.6787 83.8493 83.8893 84.0628 84.2924 84.7795 84.8319 85.0981 85.3304 85.4730 85.6179 85.9198 86.0366 86.2796 86.5133 86.8455 86.8864 87.1704 87.2640 87.5470 88.1069 88.2512 88.4443 88.5902 88.7599 88.9345 88.9452 89.2918 89.4492 89.5481 89.6078 89.7508 90.1124 90.2663 90.3758 90.8009 90.9786 91.1742 91.5495 91.8265 92.1227 92.4124 92.6445 93.1534 93.2824 93.5818 93.7467 94.0210 94.3101 94.5452 94.9250 95.0864 95.2847 95.7883 95.9330 96.0775 96.2690 96.5704 96.6630 97.4413 97.5634 97.8774 98.1587 98.2628 98.3019 98.5050 98.7397 99.0391 99.3016 99.5758 99.6740 100.3008 100.3771 100.5829 100.9140 101.1637 101.3058 101.4055 102.0446 102.2169 102.4896 102.7506 102.9184 103.1859 103.5118 103.8898 104.0504 104.0918 104.7462 105.0783 105.2755 105.5583 105.6789 105.7520 106.1676 106.5157 106.6896 107.1281 107.2966 107.6538 107.8736 108.0039 108.2021 108.3921 108.9885 109.1606 109.7819 110.0298 110.2655 110.4501 110.8869 111.1047 111.1678 111.3144 111.4944 112.0679 112.5494 112.6260 112.7818 112.9058 113.0741 113.1629 113.5427 114.0001 114.0371 114.1841 114.3636 114.5644 114.7865 114.9862 115.0206 115.4185 115.7193 115.8705 116.3286 116.6284 116.9649 117.3086 117.4876 117.5851 118.2220 118.5245 118.5961 119.2165 119.4226 119.5188 119.7914 119.9877 120.0877 120.5099 120.8134 121.1943 121.2956 121.5209 121.7912 121.9541 122.2932 123.0605 123.0859 123.8125 123.8722 125.5793 125.6418 126.1043 126.4549 126.5248 127.0197 127.4498 128.4446 128.5992 128.8485 129.3420 129.4089 129.7169 129.9740 130.5332 131.4965 132.3002 132.5017 132.7571 133.2710 133.4022 133.5725 133.8137 133.9452 134.4832 134.8904 135.0632 135.2243 135.3369 136.1839 137.0899 137.5535 137.8661 138.1512 138.5131 138.6707 140.8685 141.4436 141.6664 142.0433 142.4075 142.7791 143.5074 143.7617 143.9438 144.1251 145.0528 145.1281 145.8923 146.8656 147.0516 147.3148 148.0000 148.3465 148.4013 148.5497 148.5927 148.9468 149.1448 149.4819 149.7546 150.7416 150.7732 151.1537 151.4736 151.8729 151.9953 152.3022 152.3763 153.3278 153.4494 153.6343 154.5279 154.5732 154.9615 155.4889 155.8078 156.7053 157.0011 157.2416 157.4107 158.1371 158.3622 158.4385 159.1035 159.4165 161.6637 162.2616 163.7753 165.0040 165.5721 167.9972 168.8165 171.5509 173.5664 174.1916 175.7373 180.7568 181.7046 182.7217 185.7410 186.0669 187.0311 187.1710 187.9475 189.1258 189.2308 189.7539 189.8448 190.7837 191.5656 191.7776 192.8161 195.4614 197.2583 197.9369 199.0432 200.7212 211.6482 217.9974 221.5137 222.3822 222.8063 223.3377 223.4161 223.7923 227.2880 227.6949 228.9932 229.6961 230.3402 246.5683 248.0096 249.0680 256.8190 259.7722 262.0731 294.7995 295.6592 297.2900 298.3435 312.1678 313.1672 431.7322 525.0222 531.4962 610.2956 622.5581 630.4574 631.3645 634.0038 634.7507 635.9569 640.3156 646.8361 646.9433 649.7265 712.3995 715.4122 1203.2794 1207.0402</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">-0.068508 -0.084450 -0.151204 -0.417255 0.610133 -0.334770 -0.345592 -0.086257 -0.085135 -0.260511 0.203495 0.028638 0.006175 -0.140488 -0.245691 -0.089282 -0.142107 0.064743 0.132484 0.081899 0.077392 0.070917 0.069724 0.077924 0.098190 0.102466 0.113557 0.154803 0.105411 0.093681 0.080842 0.129881 0.148897</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">17.0685 17.0844 16.1512 16.4173 14.3899 8.3348 8.3456 6.0863 6.0851 6.2605 5.7965 5.9714 5.9938 6.1405 6.2457 6.0893 6.1421 5.9353 0.8675 0.9181 0.9226 0.9291 0.9303 0.9221 0.9018 0.8975 0.8864 0.8452 0.8946 0.9063 0.9192 0.8701 0.8511</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">-0.0685 -0.0844 -0.1512 -0.4173 0.6101 -0.3348 -0.3456 -0.0863 -0.0851 -0.2605 0.2035 0.0286 0.0062 -0.1405 -0.2457 -0.0893 -0.1421 0.0647 0.1325 0.0819 0.0774 0.0709 0.0697 0.0779 0.0982 0.1025 0.1136 0.1548 0.1054 0.0937 0.0808 0.1299 0.1489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2440 1.2165 2.2951 2.0432 5.4005 2.0805 2.0912 3.8718 3.9213 3.9273 3.7891 3.8370 3.9437 3.9421 3.8939 4.0144 4.0149 3.8725 1.0063 1.0416 1.0080 1.0116 1.0166 1.0042 1.0083 1.0122 0.9926 1.0070 1.0089 1.0032 1.0196 1.0161 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2440 1.2165 2.2951 2.0432 5.4005 2.0805 2.0912 3.8718 3.9213 3.9273 3.7891 3.8370 3.9437 3.9421 3.8939 4.0144 4.0149 3.8725 1.0063 1.0416 1.0080 1.0116 1.0166 1.0042 1.0083 1.0122 0.9926 1.0070 1.0089 1.0032 1.0196 1.0161 1.0018</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">1.0773 1.0108 1.1625 0.9231 1.8798 1.0353 1.1689 0.9674 0.8460 0.9630 0.9755 0.9711 0.9341 0.9906 1.0111 0.9881 0.9931 0.9959 1.3253 1.3576 0.9528 0.9979 0.9767 1.4030 1.4446 0.9674 0.9818 0.9882 0.9811 1.3866 0.9652 1.3783 0.9758</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">-0.019398546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014415861092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.66632 -26.15559 -0.48927 -5.86792 5.86375 -0.00417 -4.03945 2.78180 -1.25765</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
