<?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="-1.087669"
                        y3="3.047664"
                        z3="-0.648299"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.61932"
                        y3="0.349902"
                        z3="0.38159"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.582191"
                        y3="-2.012478"
                        z3="-1.104636"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.966059"
                        y3="-0.394204"
                        z3="1.850051"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.295509"
                        y3="-0.262691"
                        z3="-0.037277"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.088591"
                        y3="0.417388"
                        z3="-0.909306"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.510632"
                        y3="0.647218"
                        z3="-0.515833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.536382"
                        y3="-3.006463"
                        z3="0.097812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.965949"
                        y3="-2.538711"
                        z3="0.292891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.718867"
                        y3="-3.472674"
                        z3="1.22818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.231603"
                        y3="0.359486"
                        z3="-0.569778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.758453"
                        y3="1.946879"
                        z3="0.079185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.924274"
                        y3="1.557477"
                        z3="-0.437838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.900178"
                        y3="-0.840691"
                        z3="-0.393172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.948514"
                        y3="1.877273"
                        z3="0.999393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.279418"
                        y3="1.563291"
                        z3="-0.151889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.252294"
                        y3="-0.850431"
                        z3="-0.096552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.929109"
                        y3="0.352462"
                        z3="0.020503"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.50851"
                        y3="-4.013064"
                        z3="-0.323988"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.981274"
                        y3="-3.02974"
                        z3="1.036254"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.469221"
                        y3="-2.490086"
                        z3="-0.674466"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.975391"
                        y3="-1.527292"
                        z3="0.705043"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.766016"
                        y3="-4.486057"
                        z3="0.826917"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.741962"
                        y3="-3.127663"
                        z3="1.377594"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.241385"
                        y3="-3.524391"
                        z3="2.20781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.940122"
                        y3="2.619754"
                        z3="-0.757452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.873517"
                        y3="2.306164"
                        z3="0.607564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.372815"
                        y3="-1.779219"
                        z3="-0.504287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.156402"
                        y3="2.87398"
                        z3="1.389298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.760082"
                        y3="1.217806"
                        z3="1.846081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.838948"
                        y3="1.531102"
                        z3="0.474688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.812295"
                        y3="2.499371"
                        z3="-0.059448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.765732"
                        y3="-1.792023"
                        z3="0.037291"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-1.0877,3.0477,-.6483;-5.6193,.3499,.3816;1.5822,-2.0125,-1.1046;.9661,-.3942,1.8501;1.2955,-.2627,-.0373;.0886,.4174,-.9093;2.5106,.6472,-.5158;2.5364,-3.0065,.0978;3.9659,-2.5387,.2929;4.7189,-3.4727,1.2282;-1.2316,.3595,-.5698;2.7585,1.9469,.0792;-1.9243,1.5575,-.4378;-1.9002,-.8407,-.3932;3.9485,1.8773,.9994;-3.2794,1.5633,-.1519;-3.2523,-.8504,-.0966;-3.9291,.3525,.0205;2.5085,-4.0131,-.324;1.9813,-3.0297,1.0363;4.4692,-2.4901,-.6745;3.9754,-1.5273,.705;4.766,-4.4861,.8269;5.742,-3.1277,1.3776;4.2414,-3.5244,2.2078;2.9401,2.6198,-.7575;1.8735,2.3062,.6076;-1.3728,-1.7792,-.5043;4.1564,2.874,1.3893;3.7601,1.2178,1.8461;4.8389,1.5311,.4747;-3.8123,2.4994,-.0594;-3.7657,-1.792,.0373;</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">2105.3863546258 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">8.301e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.08766916"
                                 y3="3.04766399"
                                 z3="-0.64829884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.61931984"
                                 y3="0.34990241"
                                 z3="0.38159007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.58219057"
                                 y3="-2.01247807"
                                 z3="-1.10463647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.96605901"
                                 y3="-0.39420432"
                                 z3="1.85005082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.29550883"
                                 y3="-0.26269132"
                                 z3="-0.03727746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.08859089"
                                 y3="0.41738816"
                                 z3="-0.90930567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.51063178"
                                 y3="0.64721837"
                                 z3="-0.51583264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.53638206"
                                 y3="-3.00646307"
                                 z3="0.09781242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.96594937"
                                 y3="-2.53871105"
                                 z3="0.29289149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71886673"
                                 y3="-3.47267366"
                                 z3="1.22818009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23160253"
                                 y3="0.35948559"
                                 z3="-0.56977808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.758453"
                                 y3="1.94687853"
                                 z3="0.07918452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92427422"
                                 y3="1.55747717"
                                 z3="-0.43783836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90017767"
                                 y3="-0.8406911"
                                 z3="-0.39317182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.9485141"
                                 y3="1.87727252"
                                 z3="0.99939338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.27941846"
                                 y3="1.56329123"
                                 z3="-0.15188924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.25229395"
                                 y3="-0.85043077"
                                 z3="-0.09655164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.92910875"
                                 y3="0.35246159"
                                 z3="0.02050275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.50851005"
                                 y3="-4.013064"
                                 z3="-0.32398784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.98127441"
                                 y3="-3.02973991"
                                 z3="1.03625396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.46922115"
                                 y3="-2.49008621"
                                 z3="-0.67446581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.97539144"
                                 y3="-1.5272924"
                                 z3="0.70504267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.76601599"
                                 y3="-4.48605689"
                                 z3="0.82691726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.74196221"
                                 y3="-3.12766322"
                                 z3="1.37759404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.24138476"
                                 y3="-3.52439083"
                                 z3="2.20780975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.94012187"
                                 y3="2.6197538"
                                 z3="-0.7574518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.87351723"
                                 y3="2.30616394"
                                 z3="0.60756369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.37281533"
                                 y3="-1.77921919"
                                 z3="-0.50428698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.15640212"
                                 y3="2.87398033"
                                 z3="1.3892978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76008186"
                                 y3="1.21780584"
                                 z3="1.84608126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.83894782"
                                 y3="1.53110192"
                                 z3="0.47468803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.81229521"
                                 y3="2.49937117"
                                 z3="-0.05944827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.7657319"
                                 y3="-1.79202341"
                                 z3="0.0372906">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" 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:-1.0877,3.0477,-.6483;-5.6193,.3499,.3816;1.5822,-2.0125,-1.1046;.9661,-.3942,1.8501;1.2955,-.2627,-.0373;.0886,.4174,-.9093;2.5106,.6472,-.5158;2.5364,-3.0065,.0978;3.9659,-2.5387,.2929;4.7189,-3.4727,1.2282;-1.2316,.3595,-.5698;2.7585,1.9469,.0792;-1.9243,1.5575,-.4378;-1.9002,-.8407,-.3932;3.9485,1.8773,.9994;-3.2794,1.5633,-.1519;-3.2523,-.8504,-.0966;-3.9291,.3525,.0205;2.5085,-4.0131,-.324;1.9813,-3.0297,1.0363;4.4692,-2.4901,-.6745;3.9754,-1.5273,.705;4.766,-4.4861,.8269;5.742,-3.1277,1.3776;4.2414,-3.5244,2.2078;2.9401,2.6198,-.7575;1.8735,2.3062,.6076;-1.3728,-1.7792,-.5043;4.1564,2.874,1.3893;3.7601,1.2178,1.8461;4.8389,1.5311,.4747;-3.8123,2.4994,-.0594;-3.7657,-1.792,.0373;</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="-1.087669"
                        y3="3.047664"
                        z3="-0.648299"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.61932"
                        y3="0.349902"
                        z3="0.38159"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.582191"
                        y3="-2.012478"
                        z3="-1.104636"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.966059"
                        y3="-0.394204"
                        z3="1.850051"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.295509"
                        y3="-0.262691"
                        z3="-0.037277"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.088591"
                        y3="0.417388"
                        z3="-0.909306"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.510632"
                        y3="0.647218"
                        z3="-0.515833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.536382"
                        y3="-3.006463"
                        z3="0.097812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.965949"
                        y3="-2.538711"
                        z3="0.292891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.718867"
                        y3="-3.472674"
                        z3="1.22818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.231603"
                        y3="0.359486"
                        z3="-0.569778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.758453"
                        y3="1.946879"
                        z3="0.079185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.924274"
                        y3="1.557477"
                        z3="-0.437838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.900178"
                        y3="-0.840691"
                        z3="-0.393172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.948514"
                        y3="1.877273"
                        z3="0.999393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.279418"
                        y3="1.563291"
                        z3="-0.151889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.252294"
                        y3="-0.850431"
                        z3="-0.096552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.929109"
                        y3="0.352462"
                        z3="0.020503"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.50851"
                        y3="-4.013064"
                        z3="-0.323988"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.981274"
                        y3="-3.02974"
                        z3="1.036254"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.469221"
                        y3="-2.490086"
                        z3="-0.674466"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.975391"
                        y3="-1.527292"
                        z3="0.705043"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.766016"
                        y3="-4.486057"
                        z3="0.826917"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.741962"
                        y3="-3.127663"
                        z3="1.377594"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.241385"
                        y3="-3.524391"
                        z3="2.20781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.940122"
                        y3="2.619754"
                        z3="-0.757452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.873517"
                        y3="2.306164"
                        z3="0.607564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.372815"
                        y3="-1.779219"
                        z3="-0.504287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.156402"
                        y3="2.87398"
                        z3="1.389298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.760082"
                        y3="1.217806"
                        z3="1.846081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.838948"
                        y3="1.531102"
                        z3="0.474688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.812295"
                        y3="2.499371"
                        z3="-0.059448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.765732"
                        y3="-1.792023"
                        z3="0.037291"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-1.0877,3.0477,-.6483;-5.6193,.3499,.3816;1.5822,-2.0125,-1.1046;.9661,-.3942,1.8501;1.2955,-.2627,-.0373;.0886,.4174,-.9093;2.5106,.6472,-.5158;2.5364,-3.0065,.0978;3.9659,-2.5387,.2929;4.7189,-3.4727,1.2282;-1.2316,.3595,-.5698;2.7585,1.9469,.0792;-1.9243,1.5575,-.4378;-1.9002,-.8407,-.3932;3.9485,1.8773,.9994;-3.2794,1.5633,-.1519;-3.2523,-.8504,-.0966;-3.9291,.3525,.0205;2.5085,-4.0131,-.324;1.9813,-3.0297,1.0363;4.4692,-2.4901,-.6745;3.9754,-1.5273,.705;4.766,-4.4861,.8269;5.742,-3.1277,1.3776;4.2414,-3.5244,2.2078;2.9401,2.6198,-.7575;1.8735,2.3062,.6076;-1.3728,-1.7792,-.5043;4.1564,2.874,1.3893;3.7601,1.2178,1.8461;4.8389,1.5311,.4747;-3.8123,2.4994,-.0594;-3.7657,-1.792,.0373;</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">1897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2551.5703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.7092</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">-2636.99807575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2105.38635463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4742.38443038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7822.96064263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3080.57621225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01655373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02247762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02440187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999999927920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999999927920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999999855839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151893240419</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">-2765.5451 -2765.4153 -2420.8411 -2419.5763 -2103.3447 -525.0047 -524.5142 -282.1361 -281.8347 -281.7343 -281.2229 -280.5500 -280.4436 -280.2903 -280.2740 -279.5234 -279.2301 -279.1118 -260.8125 -260.6877 -219.3884 -218.1600 -199.6531 -199.5228 -199.4129 -199.3992 -199.2873 -199.2796 -184.6153 -163.6983 -163.6059 -163.4766 -162.4671 -162.3135 -162.3082 -134.3670 -134.3291 -134.2969 -33.2563 -31.9834 -28.2110 -27.2756 -25.9894 -25.6362 -24.5178 -23.8634 -23.6358 -23.2769 -22.8552 -21.2193 -20.4828 -20.3414 -19.9016 -19.0491 -18.7168 -17.4313 -16.9826 -16.5156 -16.2354 -15.9955 -15.7329 -15.2550 -15.1643 -14.8267 -14.5074 -14.4176 -14.1025 -13.9151 -13.7195 -13.5380 -13.4852 -13.1041 -13.0128 -12.7868 -12.4745 -12.1117 -11.8681 -11.8188 -11.6519 -11.5222 -11.4959 -11.3536 -11.2986 -11.2184 -9.9320 -9.6322 -9.4784 -9.2124 -8.9811 1.0509 1.2114 1.7215 2.4271 2.6485 3.0181 3.2168 3.7311 3.8167 3.9791 4.0790 4.2643 4.3851 4.5679 4.6482 4.8259 5.0595 5.1815 5.3543 5.4501 5.5565 5.6644 5.7848 5.8900 6.0569 6.1241 6.2700 6.4924 6.7346 6.7841 6.9922 7.0712 7.2815 7.4986 7.5917 7.6567 7.8365 7.8687 8.2041 8.2924 8.3542 8.4713 8.6195 8.7288 8.8049 9.1040 9.1870 9.3928 9.4201 9.5083 9.6094 9.8884 9.9590 10.1538 10.1923 10.4787 10.5751 10.8817 10.9873 11.0520 11.1238 11.3733 11.5470 11.5810 11.8788 11.9487 12.0498 12.1448 12.2712 12.3707 12.4858 12.5632 12.8155 12.9775 13.0108 13.1460 13.3397 13.5018 13.6078 13.7182 13.8463 13.8797 14.0172 14.0668 14.1658 14.4320 14.5003 14.5292 14.6562 14.8583 14.9370 14.9744 15.1213 15.2469 15.3188 15.4281 15.4841 15.6550 15.8372 15.9093 16.1848 16.2247 16.6908 16.8533 16.9821 17.1155 17.1714 17.2506 17.3737 17.5359 17.7105 17.9789 18.2434 18.3493 18.5078 18.6678 18.6936 18.8036 19.0673 19.2468 19.4853 19.6930 19.8039 20.1447 20.3467 20.6631 20.6934 20.8569 21.0631 21.3086 21.4092 21.7872 21.9198 21.9626 22.1934 22.3705 22.4846 22.6172 22.6787 22.9890 23.2349 23.5065 23.8278 23.8712 24.1455 24.2525 24.4740 24.6612 25.0984 25.2075 25.4402 25.5919 25.7801 25.9788 26.1716 26.3495 26.6368 26.9674 27.0476 27.2432 27.3258 27.5141 27.8630 27.9903 28.0976 28.2716 28.4827 28.6057 28.7184 28.8496 28.9885 29.3887 29.4219 29.6773 30.0832 30.2578 30.3646 30.5929 30.7208 30.9283 31.2549 31.4298 31.6381 31.7725 32.0347 32.1581 32.3937 32.6517 32.9229 33.0489 33.2938 33.3695 33.6415 33.9707 34.2742 34.4783 34.6140 34.6681 34.8143 34.9443 35.5063 35.6198 35.7562 35.8158 36.2218 36.3889 36.5764 36.8950 36.9328 37.1840 37.3006 37.7714 37.7994 38.1235 38.3673 38.4530 38.5202 38.8005 38.9057 39.0633 39.3467 39.6060 39.8005 40.0830 40.2878 40.6583 40.8531 41.0564 41.2382 41.3752 41.5564 41.6933 41.7848 41.9412 42.0609 42.2988 42.3326 42.5155 42.6503 42.8289 43.0920 43.1688 43.2560 43.4814 43.5378 43.8417 43.9771 44.1429 44.3822 44.4263 44.9206 45.0730 45.0869 45.3624 45.4065 45.6950 45.8250 46.0494 46.1074 46.2866 46.5033 46.6468 46.7331 46.8958 47.0647 47.1970 47.5215 47.6290 47.7495 47.9656 48.2854 48.3861 48.5800 48.9658 48.9937 49.2644 49.5183 49.9322 50.4244 50.7323 50.8400 51.0195 51.1667 51.3929 51.4999 51.5526 51.8478 51.9373 51.9989 52.3372 52.4688 52.5050 52.8641 53.0596 53.3268 53.6964 53.9218 54.2013 54.3953 54.5315 54.6953 55.0320 55.0607 55.5787 55.6249 55.9048 56.3330 56.5307 56.9521 57.0738 57.4214 57.7063 57.8405 58.0515 58.1536 58.2263 58.6501 58.7570 58.9682 59.1478 59.3399 59.4692 59.6913 59.8116 59.8215 59.9326 60.1115 60.4131 60.6560 60.9435 61.4618 61.9679 62.1210 62.4567 62.6635 62.7824 62.8944 63.3794 63.4723 63.5636 64.1642 64.5104 64.9067 65.0336 65.2625 65.2861 65.4086 65.5510 65.9017 66.0135 66.2500 66.5485 66.8836 67.0941 67.3732 67.6047 68.0214 68.2742 68.8757 69.3414 69.4087 69.9010 70.2351 70.4512 70.8822 71.1740 71.6189 71.8005 71.8521 72.0570 72.2194 72.5556 73.5828 73.7548 74.1374 74.3220 74.6755 75.4634 75.4874 75.6664 75.8154 76.1732 76.4146 76.6381 76.8809 77.0950 77.7865 78.0473 78.5664 78.8263 79.0225 79.2325 79.2681 79.6139 79.8253 79.9492 80.0505 80.4419 80.8119 80.9256 81.0619 81.2405 81.3465 81.4678 81.6847 82.0206 82.2749 82.6106 82.9673 83.1846 83.2122 83.3257 83.4245 83.5525 83.9624 84.1131 84.2094 84.5516 84.6231 84.8323 85.0363 85.2617 85.6813 85.8550 86.1199 86.4056 86.5494 86.7246 86.8041 87.0829 87.2230 87.6995 87.8356 88.1343 88.2756 88.4487 88.5937 88.6774 88.7670 89.0794 89.1718 89.4575 89.5488 89.8105 89.9351 90.0452 90.3188 90.4145 90.4977 90.9531 91.1425 91.2682 91.7712 91.9560 92.7292 93.0206 93.1352 93.3622 93.5346 93.8061 94.1972 94.3005 94.3879 94.6395 94.9265 95.5193 95.8052 96.1515 96.4587 96.7077 96.7733 97.1633 97.4585 97.6615 97.8432 97.9961 98.0847 98.2143 98.6385 98.7965 98.9508 99.2196 99.6411 99.9124 100.2321 100.4667 100.6458 100.8421 101.4804 101.7226 102.1799 102.2287 102.3261 102.6130 102.7643 103.3395 103.5452 103.9677 104.0528 104.7326 104.8764 105.1465 105.3206 105.4296 105.7498 106.1611 106.3494 106.9152 107.2114 107.3814 107.4879 107.6677 107.9095 108.0051 108.4035 108.4807 108.9886 109.2511 109.3535 109.7721 109.9679 110.1185 110.4227 110.4981 111.0359 111.2291 111.4612 111.7564 111.9612 112.2618 112.6351 112.7510 112.8938 113.1501 113.3545 113.6012 113.9489 114.0807 114.3142 114.4246 114.5816 114.8899 115.0815 115.2635 115.4890 115.8671 116.4580 116.5644 116.7098 116.8007 117.2775 117.8968 118.2220 118.4243 118.8240 119.1372 119.3776 119.4853 119.7874 119.9834 120.0117 120.0863 120.4550 121.1708 121.2745 121.3019 121.4382 121.7223 122.4196 122.7681 122.9876 123.1806 123.7557 125.5280 126.0741 126.1715 126.4811 126.9858 127.2737 127.3575 128.0701 128.3470 128.6619 129.5217 129.6701 129.9701 130.2541 131.1657 131.3818 131.6603 132.1772 132.5188 133.1603 133.2919 133.4019 133.6396 134.2122 134.5459 134.6120 134.8256 135.0528 135.2801 135.8550 136.7739 137.2213 137.7337 137.8172 138.2483 138.8006 141.1198 141.5710 142.0015 142.4495 142.6901 142.7716 143.0905 143.3680 143.5508 144.4430 144.6120 145.1713 145.8517 146.4900 147.2895 147.4023 147.5519 147.6825 147.8426 148.3014 148.4823 148.7440 148.9512 149.1460 149.7514 150.1657 150.6707 151.0767 151.7272 151.8457 152.2446 152.7533 152.9900 153.4005 153.8586 154.1210 154.3234 154.3880 154.6518 155.3573 155.8471 156.4592 156.7844 156.8839 157.2968 158.0581 158.1572 159.4034 159.4775 159.6764 160.8006 162.2493 163.4088 166.0837 166.3915 167.9497 169.4691 170.1582 170.4872 174.6168 177.8810 181.0038 181.6625 183.8141 184.8692 186.2423 187.1368 187.6210 187.7755 188.5397 189.0357 189.6144 190.1199 190.2866 191.1419 191.9745 192.8786 195.2812 196.3074 198.0937 198.9653 200.9603 211.2749 218.5349 221.4877 221.9174 222.7910 223.3373 223.3419 223.6150 227.2614 227.7389 228.6887 229.0462 230.2245 247.0189 248.1560 248.3099 256.2876 258.9822 261.6040 294.7759 295.2060 297.2959 298.4746 312.0035 312.9753 430.4969 522.8354 530.0409 609.1160 622.4010 630.1816 631.3589 633.7717 634.6194 636.5160 639.9646 646.0940 646.7490 649.6221 712.3469 714.5885 1202.9282 1207.1307</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">-0.064830 -0.084210 -0.145614 -0.420286 0.620843 -0.351290 -0.344306 -0.098994 -0.070075 -0.268098 0.226419 0.056421 0.007614 -0.156633 -0.251838 -0.094929 -0.136358 0.058560 0.132335 0.117021 0.070237 0.047066 0.087486 0.093664 0.083928 0.110973 0.079157 0.138522 0.104204 0.078911 0.093837 0.130796 0.149467</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">17.0648 17.0842 16.1456 16.4203 14.3792 8.3513 8.3443 6.0990 6.0701 6.2681 5.7736 5.9436 5.9924 6.1566 6.2518 6.0949 6.1364 5.9414 0.8677 0.8830 0.9298 0.9529 0.9125 0.9063 0.9161 0.8890 0.9208 0.8615 0.8958 0.9211 0.9062 0.8692 0.8505</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">-0.0648 -0.0842 -0.1456 -0.4203 0.6208 -0.3513 -0.3443 -0.0990 -0.0701 -0.2681 0.2264 0.0564 0.0076 -0.1566 -0.2518 -0.0949 -0.1364 0.0586 0.1323 0.1170 0.0702 0.0471 0.0875 0.0937 0.0839 0.1110 0.0792 0.1385 0.1042 0.0789 0.0938 0.1308 0.1495</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2465 1.2165 2.3151 2.0146 5.3818 2.1187 2.0862 3.8611 3.8853 3.9520 3.7697 3.8440 3.9915 3.9760 3.9319 4.0032 4.0260 3.8771 1.0034 1.0264 1.0171 1.0223 1.0011 1.0037 1.0018 0.9954 1.0167 1.0227 1.0094 1.0141 1.0024 1.0153 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2465 1.2165 2.3151 2.0146 5.3818 2.1187 2.0862 3.8611 3.8853 3.9520 3.7697 3.8440 3.9915 3.9760 3.9319 4.0032 4.0260 3.8771 1.0034 1.0264 1.0171 1.0223 1.0011 1.0037 1.0018 0.9954 1.0167 1.0227 1.0094 1.0141 1.0024 1.0153 1.0015</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">1.0945 1.0117 1.1736 0.9492 1.8085 1.0429 1.1945 0.9616 0.8381 0.9388 0.9673 0.9900 0.9439 0.9935 1.0006 0.9948 0.9937 0.9911 1.3412 1.3631 0.9746 0.9754 0.9831 1.3972 1.4594 0.9585 0.9852 0.9835 0.9902 1.3856 0.9649 1.3787 0.9746</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">-0.017757047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.015832801126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.13436 -40.92052 1.21383 -16.25714 15.63260 -0.62454 7.68026 -7.87437 -0.19411</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
