<?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="-0.966087"
                        y3="2.775113"
                        z3="0.164261"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.038209"
                        y3="-0.71935"
                        z3="0.328075"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.565053"
                        y3="-1.601548"
                        z3="-0.660702"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.374567"
                        y3="0.39983"
                        z3="1.830317"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.788926"
                        y3="0.22035"
                        z3="-0.036734"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.515911"
                        y3="0.531991"
                        z3="-1.030739"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.87084"
                        y3="1.165461"
                        z3="-0.718766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.309843"
                        y3="-2.678821"
                        z3="0.79557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.918031"
                        y3="-3.269059"
                        z3="0.906496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.554957"
                        y3="-4.204925"
                        z3="-0.233413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.769021"
                        y3="0.223828"
                        z3="-0.690057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.696709"
                        y3="2.585874"
                        z3="-0.948744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.585843"
                        y3="1.194868"
                        z3="-0.12101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.282825"
                        y3="-1.034499"
                        z3="-0.955002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.955132"
                        y3="3.40614"
                        z3="0.290019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.905211"
                        y3="0.911534"
                        z3="0.19056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.598214"
                        y3="-1.335311"
                        z3="-0.643494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.3943"
                        y3="-0.358933"
                        z3="-0.067357"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.583644"
                        y3="-2.110459"
                        z3="1.68427"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.059962"
                        y3="-3.461652"
                        z3="0.666642"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.882113"
                        y3="-3.815953"
                        z3="1.852417"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.185716"
                        y3="-2.463358"
                        z3="0.994885"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.454494"
                        y3="-4.596471"
                        z3="-0.108563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.592579"
                        y3="-3.70396"
                        z3="-1.202555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.238106"
                        y3="-5.055592"
                        z3="-0.276658"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.42024"
                        y3="2.822609"
                        z3="-1.725818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.704046"
                        y3="2.781153"
                        z3="-1.354104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.654132"
                        y3="-1.780366"
                        z3="-1.423426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.940363"
                        y3="4.46044"
                        z3="0.013851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.196675"
                        y3="3.250446"
                        z3="1.054887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.933935"
                        y3="3.187888"
                        z3="0.717119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.536721"
                        y3="1.672229"
                        z3="0.628346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.990778"
                        y3="-2.32095"
                        z3="-0.851626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 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 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9661,2.7751,.1643;-5.0382,-.7194,.3281;2.5651,-1.6015,-.6607;1.3746,.3998,1.8303;1.7889,.2203,-.0367;.5159,.532,-1.0307;2.8708,1.1655,-.7188;2.3098,-2.6788,.7956;.918,-3.2691,.9065;.555,-4.2049,-.2334;-.769,.2238,-.6901;2.6967,2.5859,-.9487;-1.5858,1.1949,-.121;-1.2828,-1.0345,-.955;2.9551,3.4061,.29;-2.9052,.9115,.1906;-2.5982,-1.3353,-.6435;-3.3943,-.3589,-.0674;2.5836,-2.1105,1.6843;3.06,-3.4617,.6666;.8821,-3.816,1.8524;.1857,-2.4634,.9949;-.4545,-4.5965,-.1086;.5926,-3.704,-1.2026;1.2381,-5.0556,-.2767;3.4202,2.8226,-1.7258;1.704,2.7812,-1.3541;-.6541,-1.7804,-1.4234;2.9404,4.4604,.0139;2.1967,3.2504,1.0549;3.9339,3.1879,.7171;-3.5367,1.6722,.6283;-2.9908,-2.3209,-.8516;</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">2168.3608854035 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">7.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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="-0.96608745"
                                 y3="2.77511297"
                                 z3="0.16426126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.03820917"
                                 y3="-0.71934995"
                                 z3="0.3280753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.56505257"
                                 y3="-1.6015477"
                                 z3="-0.66070152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.37456652"
                                 y3="0.39982987"
                                 z3="1.8303166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.78892554"
                                 y3="0.2203504"
                                 z3="-0.03673374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.51591096"
                                 y3="0.53199109"
                                 z3="-1.03073894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.87084048"
                                 y3="1.16546127"
                                 z3="-0.71876623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.30984274"
                                 y3="-2.67882124"
                                 z3="0.79556968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.91803073"
                                 y3="-3.26905857"
                                 z3="0.90649582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55495655"
                                 y3="-4.20492479"
                                 z3="-0.23341334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.76902121"
                                 y3="0.22382843"
                                 z3="-0.69005724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.69670858"
                                 y3="2.58587359"
                                 z3="-0.94874353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5858429"
                                 y3="1.19486754"
                                 z3="-0.12100978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28282533"
                                 y3="-1.03449895"
                                 z3="-0.9550019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.95513221"
                                 y3="3.40614036"
                                 z3="0.2900189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.90521109"
                                 y3="0.91153409"
                                 z3="0.19055985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.59821429"
                                 y3="-1.3353106"
                                 z3="-0.64349384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.39430039"
                                 y3="-0.35893305"
                                 z3="-0.0673569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.58364395"
                                 y3="-2.11045943"
                                 z3="1.68427018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.05996202"
                                 y3="-3.46165228"
                                 z3="0.66664162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.8821127"
                                 y3="-3.81595314"
                                 z3="1.852417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.18571619"
                                 y3="-2.46335824"
                                 z3="0.99488473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.45449424"
                                 y3="-4.59647078"
                                 z3="-0.1085631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.59257866"
                                 y3="-3.70395961"
                                 z3="-1.20255476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.23810604"
                                 y3="-5.05559192"
                                 z3="-0.27665836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.42024036"
                                 y3="2.82260875"
                                 z3="-1.72581821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.70404599"
                                 y3="2.7811532"
                                 z3="-1.35410362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65413189"
                                 y3="-1.78036624"
                                 z3="-1.42342626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.94036255"
                                 y3="4.46044024"
                                 z3="0.01385137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.19667539"
                                 y3="3.25044596"
                                 z3="1.05488711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.93393479"
                                 y3="3.18788836"
                                 z3="0.71711917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.53672054"
                                 y3="1.67222856"
                                 z3="0.62834602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99077758"
                                 y3="-2.32094978"
                                 z3="-0.85162555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 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 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9661,2.7751,.1643;-5.0382,-.7193,.3281;2.5651,-1.6015,-.6607;1.3746,.3998,1.8303;1.7889,.2204,-.0367;.5159,.532,-1.0307;2.8708,1.1655,-.7188;2.3098,-2.6788,.7956;.918,-3.2691,.9065;.555,-4.2049,-.2334;-.769,.2238,-.6901;2.6967,2.5859,-.9487;-1.5858,1.1949,-.121;-1.2828,-1.0345,-.955;2.9551,3.4061,.29;-2.9052,.9115,.1906;-2.5982,-1.3353,-.6435;-3.3943,-.3589,-.0674;2.5836,-2.1105,1.6843;3.06,-3.4617,.6666;.8821,-3.816,1.8524;.1857,-2.4634,.9949;-.4545,-4.5965,-.1086;.5926,-3.704,-1.2026;1.2381,-5.0556,-.2767;3.4202,2.8226,-1.7258;1.704,2.7812,-1.3541;-.6541,-1.7804,-1.4234;2.9404,4.4604,.0139;2.1967,3.2504,1.0549;3.9339,3.1879,.7171;-3.5367,1.6722,.6283;-2.9908,-2.3209,-.8516;</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="-0.966087"
                        y3="2.775113"
                        z3="0.164261"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.038209"
                        y3="-0.71935"
                        z3="0.328075"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.565053"
                        y3="-1.601548"
                        z3="-0.660702"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.374567"
                        y3="0.39983"
                        z3="1.830317"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.788926"
                        y3="0.22035"
                        z3="-0.036734"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.515911"
                        y3="0.531991"
                        z3="-1.030739"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.87084"
                        y3="1.165461"
                        z3="-0.718766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.309843"
                        y3="-2.678821"
                        z3="0.79557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.918031"
                        y3="-3.269059"
                        z3="0.906496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.554957"
                        y3="-4.204925"
                        z3="-0.233413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.769021"
                        y3="0.223828"
                        z3="-0.690057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.696709"
                        y3="2.585874"
                        z3="-0.948744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.585843"
                        y3="1.194868"
                        z3="-0.12101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.282825"
                        y3="-1.034499"
                        z3="-0.955002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.955132"
                        y3="3.40614"
                        z3="0.290019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.905211"
                        y3="0.911534"
                        z3="0.19056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.598214"
                        y3="-1.335311"
                        z3="-0.643494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.3943"
                        y3="-0.358933"
                        z3="-0.067357"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.583644"
                        y3="-2.110459"
                        z3="1.68427"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.059962"
                        y3="-3.461652"
                        z3="0.666642"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.882113"
                        y3="-3.815953"
                        z3="1.852417"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.185716"
                        y3="-2.463358"
                        z3="0.994885"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.454494"
                        y3="-4.596471"
                        z3="-0.108563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.592579"
                        y3="-3.70396"
                        z3="-1.202555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.238106"
                        y3="-5.055592"
                        z3="-0.276658"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.42024"
                        y3="2.822609"
                        z3="-1.725818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.704046"
                        y3="2.781153"
                        z3="-1.354104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.654132"
                        y3="-1.780366"
                        z3="-1.423426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.940363"
                        y3="4.46044"
                        z3="0.013851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.196675"
                        y3="3.250446"
                        z3="1.054887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.933935"
                        y3="3.187888"
                        z3="0.717119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.536721"
                        y3="1.672229"
                        z3="0.628346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.990778"
                        y3="-2.32095"
                        z3="-0.851626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 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 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9661,2.7751,.1643;-5.0382,-.7194,.3281;2.5651,-1.6015,-.6607;1.3746,.3998,1.8303;1.7889,.2203,-.0367;.5159,.532,-1.0307;2.8708,1.1655,-.7188;2.3098,-2.6788,.7956;.918,-3.2691,.9065;.555,-4.2049,-.2334;-.769,.2238,-.6901;2.6967,2.5859,-.9487;-1.5858,1.1949,-.121;-1.2828,-1.0345,-.955;2.9551,3.4061,.29;-2.9052,.9115,.1906;-2.5982,-1.3353,-.6435;-3.3943,-.3589,-.0674;2.5836,-2.1105,1.6843;3.06,-3.4617,.6666;.8821,-3.816,1.8524;.1857,-2.4634,.9949;-.4545,-4.5965,-.1086;.5926,-3.704,-1.2026;1.2381,-5.0556,-.2767;3.4202,2.8226,-1.7258;1.704,2.7812,-1.3541;-.6541,-1.7804,-1.4234;2.9404,4.4604,.0139;2.1967,3.2504,1.0549;3.9339,3.1879,.7171;-3.5367,1.6722,.6283;-2.9908,-2.3209,-.8516;</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">1866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2519.4012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.8115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99494208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2168.36088540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4805.35582748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7948.82240569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3143.46657821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01693483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01257678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01763470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227186</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999982512760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999982512760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999965025520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.155176539553</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="823">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5072 -2765.4155 -2420.7589 -2419.5030 -2103.3195 -524.8813 -524.5215 -282.0570 -281.8259 -281.7442 -281.2210 -280.4926 -280.4255 -280.2721 -280.2464 -279.4766 -279.2206 -279.0725 -260.7758 -260.6878 -219.3056 -218.0904 -199.6164 -199.5229 -199.3746 -199.3637 -199.2875 -199.2795 -184.5812 -163.6168 -163.5198 -163.3958 -162.3972 -162.2455 -162.2365 -134.3353 -134.2952 -134.2618 -33.1661 -31.9334 -28.1820 -27.2503 -25.9660 -25.5853 -24.4970 -23.8338 -23.5623 -23.2125 -22.7550 -21.2907 -20.4760 -20.3871 -19.9903 -18.9372 -18.5724 -17.2217 -16.9205 -16.6122 -16.1685 -15.9493 -15.4357 -15.2695 -15.1798 -14.9081 -14.7733 -14.5401 -14.1358 -13.7443 -13.6178 -13.4592 -13.3056 -13.1011 -12.8370 -12.7134 -12.5477 -12.2174 -11.9281 -11.8627 -11.6626 -11.5431 -11.4818 -11.3090 -11.2016 -10.9339 -9.8158 -9.5996 -9.3527 -9.2186 -8.9670 1.0444 1.1697 1.8485 2.4024 2.5316 2.9938 3.2804 3.5700 3.7782 4.0190 4.1998 4.2901 4.5407 4.6645 4.7704 4.8849 5.1819 5.2967 5.3531 5.5042 5.6017 5.7426 5.8081 5.8928 5.9629 6.2173 6.4715 6.5223 6.7972 6.9491 7.2240 7.2541 7.3057 7.4913 7.7063 7.8656 8.0081 8.0971 8.2725 8.4350 8.4954 8.5612 8.6891 8.7138 8.8664 9.1098 9.1799 9.3665 9.5182 9.6105 9.6958 9.8085 9.8527 10.1089 10.3348 10.5615 10.7279 10.8099 10.9434 11.2501 11.3541 11.4963 11.6040 11.7042 11.8680 12.0745 12.1359 12.3294 12.5193 12.5298 12.7400 12.8108 13.0873 13.1828 13.2868 13.3472 13.4836 13.5888 13.6348 13.6727 13.7333 14.0034 14.1014 14.3142 14.3830 14.5261 14.5743 14.6140 14.9328 14.9383 15.0847 15.1015 15.2853 15.4537 15.5289 15.6639 15.8721 15.9749 16.0629 16.4438 16.4817 16.7267 16.8535 16.9573 17.1160 17.3845 17.4411 17.4927 17.5926 17.7033 17.8867 18.0619 18.2206 18.3960 18.5550 18.9130 19.0788 19.1412 19.3395 19.4670 19.6773 19.7069 19.8350 20.3206 20.5171 20.6832 20.7924 20.9833 21.2294 21.4203 21.5983 21.8734 21.9506 22.2528 22.4250 22.4691 22.5860 22.6878 22.7947 23.2419 23.4706 23.5267 23.8352 24.0551 24.2508 24.4595 24.5425 24.8668 25.1656 25.2840 25.3968 25.8720 25.9585 26.2416 26.3359 26.5411 27.0244 27.1154 27.1817 27.4299 27.6379 27.7100 27.8817 28.1001 28.2790 28.3992 28.5394 28.7952 28.9141 29.1608 29.4084 29.5275 29.7919 29.8187 30.1120 30.2373 30.5424 30.8507 31.0388 31.1799 31.2850 31.5681 32.0071 32.1307 32.2460 32.4810 32.5921 32.7463 32.9759 33.1297 33.3688 33.6906 33.8390 34.0426 34.3261 34.3894 34.4650 34.8339 35.0391 35.0867 35.6308 35.7654 35.8322 36.1473 36.3626 36.6027 36.7762 36.9415 37.2077 37.3015 37.4875 37.7365 37.9936 38.1549 38.3438 38.6222 38.9033 38.9739 39.1590 39.4592 39.6703 39.9164 40.1737 40.3130 40.4117 40.6319 40.8120 40.9447 41.2844 41.7984 41.8301 42.0781 42.2044 42.3788 42.4561 42.5384 42.6226 42.7849 42.9632 43.0400 43.2976 43.4857 43.6533 43.7718 44.0053 44.1614 44.5318 44.7779 44.9071 45.0476 45.1580 45.3391 45.4200 45.5786 45.8527 45.9240 46.3177 46.3663 46.4500 46.6085 46.7114 46.7982 46.9289 46.9749 47.2371 47.4734 47.8126 47.8953 48.0202 48.2990 48.4319 48.7307 48.9376 49.1715 49.4019 49.7389 49.8524 50.0829 50.5523 50.6376 50.8472 51.0154 51.1467 51.4627 51.6909 51.7898 52.1425 52.2414 52.3029 52.5156 52.8558 52.9441 53.0136 53.2451 53.6918 53.9093 54.2641 54.4519 54.7128 54.8433 54.9848 55.2524 55.5887 55.6276 56.1324 56.1814 56.4260 56.7184 56.8521 57.2336 57.4858 57.5591 57.8696 58.0153 58.2683 58.3973 58.7836 59.3963 59.5525 59.5903 59.7716 59.9479 60.1816 60.2480 60.6581 60.8881 60.9175 61.1572 61.4418 61.5289 61.7467 61.8871 62.4350 62.6880 62.8116 62.9433 63.2763 63.3538 63.8827 63.9550 64.2540 64.4189 64.6993 64.7932 65.0780 65.3937 65.6834 65.9866 66.2654 66.3467 66.5196 66.5784 67.3951 67.5321 67.7088 68.1378 68.3885 68.5530 69.1039 69.3853 69.7281 70.0475 70.3614 70.6636 70.9246 71.2455 71.4697 71.6671 71.9983 72.4531 73.0916 73.1510 73.5278 73.6423 73.8906 74.2557 74.6963 74.9220 75.1206 75.8230 76.0201 76.2060 76.5686 76.7750 77.1040 77.7361 77.9755 78.2840 78.4609 78.8534 79.2796 79.3782 79.5413 79.6953 79.9186 80.2746 80.3105 80.7173 80.8747 80.9373 81.1635 81.3351 81.5380 81.5812 81.8987 82.2093 82.2445 82.4457 82.6569 82.7232 83.2824 83.4480 83.5622 83.5931 84.0014 84.0609 84.5773 84.6623 84.9152 85.0166 85.2462 85.8345 85.9293 86.3425 86.4234 86.5779 86.6013 86.7420 86.9387 87.0894 87.2599 87.6012 87.8981 88.2236 88.2759 88.5190 88.6404 88.9592 89.0339 89.2039 89.2877 89.4451 89.8362 89.9278 90.0695 90.2119 90.2429 90.8876 91.2294 91.3754 91.4140 92.0833 92.5042 92.5586 92.8720 93.3350 93.3769 93.4402 93.7100 94.0433 94.3389 94.4647 94.8032 94.9779 95.4655 95.8405 96.0603 96.4338 96.6635 96.9976 97.1602 97.2252 97.6898 97.9607 97.9734 98.1241 98.3889 98.7518 99.0658 99.2721 99.4502 99.6233 99.9167 100.1500 100.3903 100.5383 100.7855 101.2438 101.4819 101.5880 102.1842 102.2704 102.5078 102.7399 103.0148 103.1061 103.5604 103.8837 104.2696 104.5265 104.8240 105.0817 105.2859 105.5934 105.7929 105.8261 106.2314 106.4060 106.9174 106.9726 107.6878 107.7774 108.0558 108.1547 108.4529 108.7353 108.9783 109.6093 109.7589 109.9025 110.3406 110.4762 110.7655 111.0592 111.3276 111.4920 111.8313 112.0936 112.3032 112.7246 112.8972 113.0433 113.1970 113.3660 113.5908 113.9423 114.3052 114.3081 114.5815 114.6494 114.8457 114.8999 115.2460 115.6019 115.8337 116.2640 116.5979 117.0541 117.2564 117.5275 117.9131 117.9851 118.3584 118.6350 118.9597 119.2577 119.5024 119.7417 119.9420 120.0996 120.5029 120.6406 120.9424 121.1099 121.3516 121.4358 121.7542 122.1462 122.3396 122.6028 122.9669 123.1817 124.4116 125.6179 125.8018 126.1631 126.4196 126.7487 127.2372 127.7385 128.4051 128.5609 128.7599 129.5582 129.7426 129.8840 130.3240 130.8398 131.8857 132.3930 132.5371 132.7967 133.3718 133.4074 133.4968 133.7160 134.0531 134.4237 134.8477 135.0834 135.2875 135.4843 136.4523 136.8399 137.5248 137.6387 138.4026 138.5545 138.9822 141.3723 141.6122 141.8055 142.3339 142.8045 143.2748 143.5587 143.6168 143.8373 143.9861 144.7323 144.9187 145.9168 147.0694 147.3929 147.4092 147.8042 147.9892 148.3880 148.4910 148.6113 148.9177 149.4339 149.6459 150.1685 150.5913 150.6408 151.1645 151.2977 151.6905 152.1987 152.2408 152.8443 153.4805 153.6213 153.8432 154.5155 154.9678 155.2156 155.4298 155.9594 156.4818 156.7053 157.4362 157.6829 158.0033 158.6052 159.1720 159.4512 159.7906 161.2113 162.7839 163.6690 164.5271 167.0318 168.4573 169.2945 170.0887 171.1581 175.2207 178.4302 180.2600 182.0002 183.6574 184.2611 186.1543 187.0632 187.4749 188.0899 188.4571 189.3783 189.7430 190.0743 190.8761 191.2227 191.8617 194.8270 195.1232 196.4271 196.8599 197.9842 202.2084 210.7688 219.3179 221.5096 222.3801 222.8291 223.3583 223.7417 224.1048 227.2903 227.9356 228.8698 229.1556 230.4849 247.1264 247.7857 248.5534 256.0116 258.8874 262.1202 294.8107 295.6295 297.3626 299.4417 312.0364 313.0475 429.1682 523.0076 529.7646 610.5128 622.3925 630.3568 631.9726 634.6096 634.7217 636.3559 640.9011 646.5254 646.8675 650.1506 712.4688 715.9661 1202.9016 1207.0550</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">-0.063008 -0.084129 -0.160643 -0.411764 0.622933 -0.361565 -0.346126 -0.091729 -0.114301 -0.269899 0.226397 0.017742 0.032779 -0.182510 -0.236082 -0.112804 -0.146105 0.078459 0.124806 0.130778 0.089123 0.057859 0.098932 0.070753 0.095508 0.113824 0.100601 0.176552 0.099901 0.069907 0.093874 0.131724 0.148213</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">17.0630 17.0841 16.1606 16.4118 14.3771 8.3616 8.3461 6.0917 6.1143 6.2699 5.7736 5.9823 5.9672 6.1825 6.2361 6.1128 6.1461 5.9215 0.8752 0.8692 0.9109 0.9421 0.9011 0.9292 0.9045 0.8862 0.8994 0.8234 0.9001 0.9301 0.9061 0.8683 0.8518</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">-0.0630 -0.0841 -0.1606 -0.4118 0.6229 -0.3616 -0.3461 -0.0917 -0.1143 -0.2699 0.2264 0.0177 0.0328 -0.1825 -0.2361 -0.1128 -0.1461 0.0785 0.1248 0.1308 0.0891 0.0579 0.0989 0.0708 0.0955 0.1138 0.1006 0.1766 0.0999 0.0699 0.0939 0.1317 0.1482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2455 1.2167 2.3127 2.0289 5.3813 2.0676 2.1374 3.8266 3.8922 3.9276 3.7653 3.8610 3.9854 3.9631 3.8983 4.0179 4.0273 3.8725 1.0349 1.0056 1.0081 1.0225 1.0027 1.0117 1.0033 0.9916 1.0086 0.9759 1.0092 1.0228 1.0056 1.0148 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2455 1.2167 2.3127 2.0289 5.3813 2.0676 2.1374 3.8266 3.8922 3.9276 3.7653 3.8610 3.9854 3.9631 3.8983 4.0179 4.0273 3.8725 1.0349 1.0056 1.0081 1.0225 1.0027 1.0117 1.0033 0.9916 1.0086 0.9759 1.0092 1.0228 1.0056 1.0148 1.0038</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">1.0758 1.0100 1.1683 0.9266 1.8203 1.0276 1.2395 0.8508 0.8472 0.9442 0.9818 0.9718 0.9388 0.9854 0.9979 0.9956 0.9882 0.9928 1.3525 1.3776 0.9584 0.9762 0.9984 1.3857 1.4465 0.9597 0.9821 0.9816 0.9878 1.3855 0.9630 1.3908 0.9760</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">-0.019817440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014759518140</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.53375 -20.32078 0.21297 -13.41326 12.73597 -0.67728 -0.32522 -0.40968 -0.73490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.59730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
