<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O N C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 3 3 4 5 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.52951"
                        y3="3.328681"
                        z3="0.343528"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.245714"
                        y3="-0.26784"
                        z3="-0.901339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.923276"
                        y3="-2.685055"
                        z3="-0.172464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.19798"
                        y3="1.389951"
                        z3="0.807814"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.537197"
                        y3="0.05314"
                        z3="0.046487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.453623"
                        y3="-0.899854"
                        z3="-0.602497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.849454"
                        y3="-0.202466"
                        z3="-0.073376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.521963"
                        y3="-1.444623"
                        z3="0.348384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.05968"
                        y3="-0.351686"
                        z3="-1.886689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.547113"
                        y3="-1.064442"
                        z3="0.836207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.634069"
                        y3="0.29924"
                        z3="-1.073079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.01776"
                        y3="1.129035"
                        z3="0.726577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.85676"
                        y3="-1.177842"
                        z3="0.499495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.897982"
                        y3="-1.73257"
                        z3="2.003232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.263348"
                        y3="1.189553"
                        z3="-2.207682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.005644"
                        y3="2.011637"
                        z3="1.428284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.01476"
                        y3="-3.234326"
                        z3="0.504331"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.821366"
                        y3="-1.752871"
                        z3="-0.859684"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.105267"
                        y3="-1.560934"
                        z3="1.360358"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.370463"
                        y3="-0.756377"
                        z3="0.424297"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.639086"
                        y3="0.550869"
                        z3="-1.69862"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.721545"
                        y3="-1.097902"
                        z3="-2.32525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.288598"
                        y3="-0.125038"
                        z3="-2.622224"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.617085"
                        y3="-1.751679"
                        z3="1.005947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.62445"
                        y3="-2.296666"
                        z3="2.586462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.426772"
                        y3="-1.010154"
                        z3="2.673657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.119681"
                        y3="-2.428839"
                        z3="1.68498"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.311183"
                        y3="0.656442"
                        z3="-3.158524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.252481"
                        y3="1.569356"
                        z3="-2.083449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.92819"
                        y3="2.050025"
                        z3="-2.273815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.482581"
                        y3="2.471476"
                        z3="2.283907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.897392"
                        y3="1.481461"
                        z3="1.754681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.268544"
                        y3="-4.1774"
                        z3="0.021473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.896635"
                        y3="-2.58192"
                        z3="0.471529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.7918"
                        y3="-3.438596"
                        z3="1.559845"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C12H18ClNO2S">
                  <atomArray count="12 18 1 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">257.65189999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,9,15,17,16,8,13,10,6,11,12,7,1,5,4,3,2/CRV:7.3,8.3,10.3,11.3,12.3,15.1/rA:35nClSOO1NCC3CCC3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s3s6;s6;s7;s2s7;s4s5;s2s10;s10;s11;s1s12;s3;s6;s8;s8;s9;s9;s9;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s17;/rC:.5295,3.3287,.3435;3.2457,-.2678,-.9013;-2.9233,-2.6851,-.1725;-2.198,1.39,.8078;-.5372,.0531,.0465;-1.4536,-.8999,-.6025;.8495,-.2025,-.0734;-2.522,-1.4446,.3484;-2.0597,-.3517,-1.8867;1.5471,-1.0644,.8362;1.6341,.2992,-1.0731;-1.0178,1.129,.7266;2.8568,-1.1778,.4995;.898,-1.7326,2.0032;1.2633,1.1896,-2.2077;.0056,2.0116,1.4283;-4.0148,-3.2343,.5043;-.8214,-1.7529,-.8597;-2.1053,-1.5609,1.3604;-3.3705,-.7564,.4243;-2.6391,.5509,-1.6986;-2.7215,-1.0979,-2.3253;-1.2886,-.125,-2.6222;3.6171,-1.7517,1.0059;1.6244,-2.2967,2.5865;.4268,-1.0102,2.6737;.1197,-2.4288,1.685;1.3112,.6564,-3.1585;.2525,1.5694,-2.0834;1.9282,2.05,-2.2738;-.4826,2.4715,2.2839;.8974,1.4815,1.7547;-4.2685,-4.1774,.0215;-4.8966,-2.5819,.4715;-3.7918,-3.4386,1.5598;</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">1035</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575.9905119939 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:44983] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:44983] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:44983] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.556e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.609 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.921 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="0.5295097"
                                 y3="3.32868114"
                                 z3="0.34352844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.24571447"
                                 y3="-0.26783958"
                                 z3="-0.90133936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.92327622"
                                 y3="-2.6850551"
                                 z3="-0.17246363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.19797959"
                                 y3="1.38995116"
                                 z3="0.80781435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.53719655"
                                 y3="0.05313973"
                                 z3="0.04648731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.45362329"
                                 y3="-0.89985427"
                                 z3="-0.6024968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.84945419"
                                 y3="-0.20246637"
                                 z3="-0.07337595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.52196335"
                                 y3="-1.44462284"
                                 z3="0.34838394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.05967959"
                                 y3="-0.35168608"
                                 z3="-1.88668912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54711327"
                                 y3="-1.0644421"
                                 z3="0.83620741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63406947"
                                 y3="0.29923998"
                                 z3="-1.07307891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01775964"
                                 y3="1.12903529"
                                 z3="0.7265769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.85675989"
                                 y3="-1.17784223"
                                 z3="0.4994954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89798231"
                                 y3="-1.73257021"
                                 z3="2.00323174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.26334757"
                                 y3="1.18955271"
                                 z3="-2.2076818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.00564352"
                                 y3="2.01163722"
                                 z3="1.42828363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.01476017"
                                 y3="-3.23432612"
                                 z3="0.5043307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.82136647"
                                 y3="-1.75287111"
                                 z3="-0.8596836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.10526736"
                                 y3="-1.56093389"
                                 z3="1.36035846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.37046285"
                                 y3="-0.75637724"
                                 z3="0.42429723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.63908609"
                                 y3="0.55086866"
                                 z3="-1.69862014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.72154503"
                                 y3="-1.0979022"
                                 z3="-2.3252504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.28859823"
                                 y3="-0.12503831"
                                 z3="-2.62222416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.61708495"
                                 y3="-1.75167906"
                                 z3="1.0059467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.6244503"
                                 y3="-2.29666642"
                                 z3="2.58646173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.4267724"
                                 y3="-1.01015441"
                                 z3="2.67365749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.11968096"
                                 y3="-2.42883899"
                                 z3="1.6849799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31118281"
                                 y3="0.65644244"
                                 z3="-3.15852399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.25248123"
                                 y3="1.56935624"
                                 z3="-2.08344908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.92819022"
                                 y3="2.05002529"
                                 z3="-2.273815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.48258099"
                                 y3="2.47147578"
                                 z3="2.28390663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.89739159"
                                 y3="1.48146144"
                                 z3="1.75468111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.26854373"
                                 y3="-4.17739966"
                                 z3="0.02147262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.89663545"
                                 y3="-2.58191952"
                                 z3="0.47152943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.79180023"
                                 y3="-3.43859639"
                                 z3="1.55984544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C12H18ClNO2S">
                           <atomArray count="12 18 1 1 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">257.65189999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,9,15,17,16,8,13,10,6,11,12,7,1,5,4,3,2/CRV:7.3,8.3,10.3,11.3,12.3,15.1/rA:35nClSOO1NCC3CCC3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s3s6;s6;s7;s2s7;s4s5;s2s10;s10;s11;s1s12;s3;s6;s8;s8;s9;s9;s9;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s17;/rC:.5295,3.3287,.3435;3.2457,-.2678,-.9013;-2.9233,-2.6851,-.1725;-2.198,1.39,.8078;-.5372,.0531,.0465;-1.4536,-.8999,-.6025;.8495,-.2025,-.0734;-2.522,-1.4446,.3484;-2.0597,-.3517,-1.8867;1.5471,-1.0644,.8362;1.6341,.2992,-1.0731;-1.0178,1.129,.7266;2.8568,-1.1778,.4995;.898,-1.7326,2.0032;1.2633,1.1896,-2.2077;.0056,2.0116,1.4283;-4.0148,-3.2343,.5043;-.8214,-1.7529,-.8597;-2.1053,-1.5609,1.3604;-3.3705,-.7564,.4243;-2.6391,.5509,-1.6986;-2.7215,-1.0979,-2.3253;-1.2886,-.125,-2.6222;3.6171,-1.7517,1.0059;1.6245,-2.2967,2.5865;.4268,-1.0102,2.6737;.1197,-2.4288,1.685;1.3112,.6564,-3.1585;.2525,1.5694,-2.0834;1.9282,2.05,-2.2738;-.4826,2.4715,2.2839;.8974,1.4815,1.7547;-4.2685,-4.1774,.0215;-4.8966,-2.5819,.4715;-3.7918,-3.4386,1.5598;</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>
               </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="0.52951"
                        y3="3.328681"
                        z3="0.343528"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.245714"
                        y3="-0.26784"
                        z3="-0.901339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.923276"
                        y3="-2.685055"
                        z3="-0.172464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.19798"
                        y3="1.389951"
                        z3="0.807814"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.537197"
                        y3="0.05314"
                        z3="0.046487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.453623"
                        y3="-0.899854"
                        z3="-0.602497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.849454"
                        y3="-0.202466"
                        z3="-0.073376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.521963"
                        y3="-1.444623"
                        z3="0.348384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.05968"
                        y3="-0.351686"
                        z3="-1.886689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.547113"
                        y3="-1.064442"
                        z3="0.836207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.634069"
                        y3="0.29924"
                        z3="-1.073079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.01776"
                        y3="1.129035"
                        z3="0.726577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.85676"
                        y3="-1.177842"
                        z3="0.499495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.897982"
                        y3="-1.73257"
                        z3="2.003232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.263348"
                        y3="1.189553"
                        z3="-2.207682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.005644"
                        y3="2.011637"
                        z3="1.428284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.01476"
                        y3="-3.234326"
                        z3="0.504331"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.821366"
                        y3="-1.752871"
                        z3="-0.859684"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.105267"
                        y3="-1.560934"
                        z3="1.360358"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.370463"
                        y3="-0.756377"
                        z3="0.424297"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.639086"
                        y3="0.550869"
                        z3="-1.69862"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.721545"
                        y3="-1.097902"
                        z3="-2.32525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.288598"
                        y3="-0.125038"
                        z3="-2.622224"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.617085"
                        y3="-1.751679"
                        z3="1.005947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.62445"
                        y3="-2.296666"
                        z3="2.586462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.426772"
                        y3="-1.010154"
                        z3="2.673657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.119681"
                        y3="-2.428839"
                        z3="1.68498"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.311183"
                        y3="0.656442"
                        z3="-3.158524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.252481"
                        y3="1.569356"
                        z3="-2.083449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.92819"
                        y3="2.050025"
                        z3="-2.273815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.482581"
                        y3="2.471476"
                        z3="2.283907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.897392"
                        y3="1.481461"
                        z3="1.754681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.268544"
                        y3="-4.1774"
                        z3="0.021473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.896635"
                        y3="-2.58192"
                        z3="0.471529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.7918"
                        y3="-3.438596"
                        z3="1.559845"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C12H18ClNO2S">
                  <atomArray count="12 18 1 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">257.65189999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,9,15,17,16,8,13,10,6,11,12,7,1,5,4,3,2/CRV:7.3,8.3,10.3,11.3,12.3,15.1/rA:35nClSOO1NCC3CCC3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s3s6;s6;s7;s2s7;s4s5;s2s10;s10;s11;s1s12;s3;s6;s8;s8;s9;s9;s9;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s17;/rC:.5295,3.3287,.3435;3.2457,-.2678,-.9013;-2.9233,-2.6851,-.1725;-2.198,1.39,.8078;-.5372,.0531,.0465;-1.4536,-.8999,-.6025;.8495,-.2025,-.0734;-2.522,-1.4446,.3484;-2.0597,-.3517,-1.8867;1.5471,-1.0644,.8362;1.6341,.2992,-1.0731;-1.0178,1.129,.7266;2.8568,-1.1778,.4995;.898,-1.7326,2.0032;1.2633,1.1896,-2.2077;.0056,2.0116,1.4283;-4.0148,-3.2343,.5043;-.8214,-1.7529,-.8597;-2.1053,-1.5609,1.3604;-3.3705,-.7564,.4243;-2.6391,.5509,-1.6986;-2.7215,-1.0979,-2.3253;-1.2886,-.125,-2.6222;3.6171,-1.7517,1.0059;1.6244,-2.2967,2.5865;.4268,-1.0102,2.6737;.1197,-2.4288,1.685;1.3112,.6564,-3.1585;.2525,1.5694,-2.0834;1.9282,2.05,-2.2738;-.4826,2.4715,2.2839;.8974,1.4815,1.7547;-4.2685,-4.1774,.0215;-4.8966,-2.5819,.4715;-3.7918,-3.4386,1.5598;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.79224751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1575.99051199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3107.78275950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5234.44084141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2126.65808191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3059.25511045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1527.46286294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000226556638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000226556638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000453113277</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.028252429432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="801">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="801">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="801"
                            units="nonsi:electronvolt">-2765.0433 -2421.2948 -523.5324 -522.5464 -393.6149 -282.7422 -281.4910 -280.9350 -280.9059 -280.8425 -280.8357 -280.7469 -280.4655 -280.2558 -279.9318 -279.8867 -279.2863 -260.3067 -219.8072 -199.1524 -198.9007 -198.8950 -164.1095 -163.9914 -163.9517 -31.9178 -31.6475 -29.3774 -27.4432 -26.6742 -24.7980 -24.7394 -23.6312 -22.6400 -22.5079 -22.1607 -21.2514 -20.8358 -20.0465 -18.8538 -18.4241 -17.4507 -16.5954 -16.5042 -16.0867 -15.9934 -15.5023 -15.1717 -15.0367 -14.8506 -14.5602 -14.4490 -14.3890 -14.2728 -14.2317 -13.8264 -13.6970 -13.2280 -13.0471 -12.7878 -12.7100 -12.6140 -12.3040 -12.0764 -11.9634 -11.5584 -11.1705 -10.8342 -9.9231 -9.6713 -9.5503 -9.1504 -8.8298 1.3645 1.6190 2.6612 2.7807 3.0419 3.4001 3.4746 3.6432 3.9548 4.2015 4.4138 4.4990 4.6601 4.7835 4.8929 5.0924 5.1243 5.2872 5.4197 5.5559 5.6839 5.8027 6.0244 6.0892 6.1460 6.2862 6.3459 6.5399 6.6076 6.8415 7.1908 7.4508 7.7043 7.8480 7.9616 8.1198 8.3223 8.4502 8.6284 8.7545 9.0055 9.1614 9.1981 9.2187 9.3450 9.6919 9.8537 9.9629 10.3925 10.4166 10.5432 10.8523 10.8782 11.0350 11.1985 11.3886 11.5370 11.6203 11.9291 11.9588 12.0432 12.2828 12.4582 12.6268 12.6905 12.7179 12.7601 12.9289 13.0447 13.1012 13.2983 13.3353 13.6395 13.7710 13.9036 13.9910 14.1784 14.2513 14.3452 14.3775 14.5199 14.6121 14.7183 14.8377 14.9425 15.1702 15.2690 15.3859 15.4220 15.5144 15.6082 15.7912 16.0798 16.0959 16.2609 16.3756 16.5458 16.7232 16.9368 16.9539 17.2380 17.3396 17.5710 17.9118 18.0900 18.2667 18.6666 18.6963 19.0045 19.2694 19.3683 19.5345 19.7665 19.8941 20.1208 20.3439 20.4342 20.6412 20.8484 20.9815 21.2430 21.4300 21.6126 22.0607 22.2405 22.6553 22.9743 23.1979 23.3206 23.4845 23.9397 23.9883 24.1817 24.4285 24.5855 24.7820 24.8686 25.2721 25.4209 25.8168 26.0965 26.2335 26.4233 26.5472 26.6710 26.8547 27.0804 27.3469 27.4009 27.7387 27.9108 28.0534 28.2073 28.2872 28.5091 28.6362 28.8743 28.9152 29.2379 29.3895 29.4650 29.5814 29.9797 30.0918 30.2685 30.4050 30.5284 30.6862 30.8611 31.1889 31.2082 31.4796 31.7680 32.0427 32.1331 32.3599 32.6993 32.7455 32.9409 33.1581 33.3462 33.4652 33.6490 33.9642 34.2335 34.4630 34.7375 34.8481 35.1252 35.3565 35.4367 35.4930 35.7892 36.0295 36.1931 36.4752 36.7964 36.8765 37.0177 37.2602 37.5986 37.6874 37.8315 38.0797 38.2542 38.4014 38.6527 39.0765 39.2598 39.5369 39.7547 40.1325 40.2028 40.5588 40.8237 40.9735 41.0755 41.1564 41.3148 41.5134 41.7240 41.8646 42.1228 42.2347 42.2883 42.4008 42.5928 42.6732 42.7123 42.9337 43.1900 43.3723 43.5086 43.5782 43.8144 43.8767 44.0712 44.1759 44.4437 44.7603 45.0946 45.2521 45.3686 45.5812 45.9421 46.0196 46.3986 46.4457 46.5486 46.9720 47.2633 47.3859 47.4682 47.7682 47.8778 48.0498 48.2752 48.7280 48.8004 49.2709 49.4267 49.8884 50.3267 50.7814 50.9297 51.2870 51.6698 51.8998 52.0189 52.1739 52.4162 52.8313 53.1143 53.3702 53.4186 53.8671 54.0987 54.5869 54.7282 54.7970 55.1262 55.3017 55.7003 55.8769 56.1419 56.5733 56.8984 57.0939 57.3209 57.8042 58.4099 58.7403 58.9054 58.9542 59.4348 59.7573 59.9978 60.4896 60.7000 60.8465 60.9256 61.4012 61.5537 61.8149 62.0906 62.4309 62.4958 62.8687 63.2097 63.4685 63.6238 63.8422 64.1014 64.4576 64.5552 64.8815 65.1514 65.5239 65.6832 66.2034 66.3123 66.5563 66.7683 67.0890 67.5020 68.2763 68.7226 69.1418 69.3934 69.7500 70.0791 70.7526 70.9938 71.0802 71.5888 71.7264 72.0568 72.4630 72.7162 72.7858 73.1490 73.5652 73.9212 74.1766 74.1998 74.6939 74.8057 75.0422 75.3015 75.3973 75.7144 75.9390 76.4113 76.6363 76.7267 77.3183 77.5356 77.7386 77.9541 78.0718 78.4191 78.5704 78.8527 79.1469 79.3922 79.4807 79.5801 79.9763 80.1333 80.6192 80.7896 80.9395 81.1904 81.4112 81.7640 81.8318 81.9024 82.2163 82.3633 82.6130 82.7243 83.0896 83.2229 83.2910 83.5242 83.6026 83.9580 84.0269 84.2517 84.4241 84.6589 84.6822 84.9053 85.1798 85.4186 85.5441 85.7402 85.8812 86.0147 86.2019 86.5400 86.8352 86.9413 87.2352 87.3197 87.5505 87.7579 87.9849 88.2067 88.5053 88.5565 88.8943 89.1039 89.5402 89.5870 89.6933 90.0753 90.2893 90.3493 90.5746 90.9417 91.2133 91.3271 91.5572 91.6250 91.9444 91.9747 92.4756 92.5394 92.6967 92.9836 93.2429 93.3624 93.5243 93.8261 94.0958 94.2974 94.6107 94.6378 94.8180 95.0925 95.2275 95.4969 95.6732 95.7273 95.9598 96.3047 96.7215 96.8296 97.0197 97.0646 97.2763 97.6349 97.8872 98.1069 98.3141 98.5592 98.7529 98.9271 98.9870 99.3880 99.5152 99.6407 99.8361 99.9579 100.2057 100.3882 100.5471 100.7694 101.0581 101.2321 101.2795 101.4575 102.0555 102.2681 102.4030 102.4720 102.6886 102.9755 103.4071 103.5481 103.7024 103.9032 104.2781 104.4043 104.4687 104.7421 105.1354 105.5274 105.5601 106.0453 106.2639 106.3796 106.7490 106.9649 107.1923 107.3975 107.5584 107.8252 108.0713 108.5423 108.7698 108.9626 109.3059 109.5552 109.9161 110.0465 110.2645 110.2944 110.7189 110.8225 110.9709 111.2833 111.5129 111.6976 111.9000 112.3284 112.3615 112.5475 112.7031 113.1422 113.2400 113.4046 113.7161 114.0720 114.2313 114.3189 114.3832 114.6838 114.7639 114.9750 115.1092 115.3504 115.6194 115.8113 116.1787 116.2539 116.6131 116.7458 117.1844 117.4568 117.6370 117.8600 118.2518 118.3136 118.5462 118.6141 118.8286 119.1230 119.3249 119.5824 119.6424 120.0630 120.3113 120.6667 120.8082 121.0009 121.5714 122.0502 122.3439 122.6564 122.9251 123.0149 123.3863 123.7549 124.5593 124.7660 125.1586 125.4933 125.6444 126.2727 126.5463 126.8267 126.8823 127.3774 127.9362 128.1253 128.8027 129.0461 129.1564 129.8911 130.5860 131.0162 131.2029 131.6999 131.9711 132.1372 132.2409 132.4482 133.0430 133.3611 133.5869 133.6558 133.9469 134.4455 134.8654 135.1032 135.2814 135.7586 136.4113 137.2499 137.3832 138.1284 138.3149 138.6444 138.9629 139.1527 139.6053 139.7695 140.0748 140.4845 140.5946 140.8682 141.5065 141.7540 141.9477 142.2241 143.0060 143.3894 143.8280 143.9205 144.3155 144.5588 144.8525 145.2398 145.5522 145.7474 146.0563 146.1568 146.7132 146.8073 147.0788 147.3528 147.5327 147.9428 148.4329 148.5247 148.9534 148.9921 149.1878 149.3805 149.6531 149.7536 150.0559 150.4739 150.8056 151.0473 151.3171 151.7503 152.2020 152.3975 152.9399 153.1929 153.6499 154.1840 154.7019 155.3062 155.8991 155.9547 156.1779 156.2576 156.7291 157.2624 157.3556 157.7676 157.9739 158.9213 158.9423 159.5710 159.7226 160.4836 160.9257 161.8342 164.8871 166.2955 167.1307 168.3583 169.7535 170.3938 171.6672 172.8511 174.7847 176.3456 178.5692 179.5691 183.3962 186.6678 187.0690 187.4098 188.1785 189.6452 190.4744 190.6388 193.8604 194.0165 196.9591 198.3513 202.7520 205.0894 206.7374 223.3070 224.1857 226.0122 226.1821 228.3585 244.6635 261.3362 261.9080 296.5937 298.1627 311.2284 561.7018 615.3537 629.6005 630.4502 634.8139 635.2608 638.6890 640.9400 642.8775 645.0008 646.0589 647.6196 649.1618 700.4265 907.9042 1199.7043 1208.9568</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.126963 0.072149 -0.324120 -0.388276 -0.010233 0.097298 -0.003160 0.003448 -0.313475 -0.218552 -0.081261 0.241452 -0.023016 -0.259242 -0.327034 -0.081833 -0.114328 0.083547 0.075696 0.109154 0.106003 0.107081 0.091960 0.113583 0.094352 0.092644 0.104256 0.121467 0.102651 0.119756 0.144950 0.124204 0.107176 0.082367 0.076301</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.1270 15.9279 8.3241 8.3883 7.0102 5.9027 6.0032 5.9966 6.3135 6.2186 6.0813 5.7585 6.0230 6.2592 6.3270 6.0818 6.1143 0.9165 0.9243 0.8908 0.8940 0.8929 0.9080 0.8864 0.9056 0.9074 0.8957 0.8785 0.8973 0.8802 0.8551 0.8758 0.8928 0.9176 0.9237</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 16.0000 8.0000 8.0000 7.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.1270 0.0721 -0.3241 -0.3883 -0.0102 0.0973 -0.0032 0.0034 -0.3135 -0.2186 -0.0813 0.2415 -0.0230 -0.2592 -0.3270 -0.0818 -0.1143 0.0835 0.0757 0.1092 0.1060 0.1071 0.0920 0.1136 0.0944 0.0926 0.1043 0.1215 0.1027 0.1198 0.1449 0.1242 0.1072 0.0824 0.0763</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1457 2.7816 1.9623 2.1130 2.8858 3.7917 3.7133 3.8849 3.9307 3.8601 3.9481 4.1622 3.9253 3.9854 3.9281 3.9949 3.9473 1.0187 0.9928 1.0074 1.0122 1.0189 0.9980 1.0112 1.0111 0.9928 0.9858 0.9941 1.0062 1.0025 1.0054 1.0046 0.9952 0.9922 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1457 2.7816 1.9623 2.1130 2.8858 3.7917 3.7133 3.8849 3.9307 3.8601 3.9481 4.1622 3.9253 3.9854 3.9281 3.9949 3.9473 1.0187 0.9928 1.0074 1.0122 1.0189 0.9980 1.0112 1.0111 0.9928 0.9858 0.9941 1.0062 1.0025 1.0054 1.0046 0.9952 0.9922 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="36">1.0257 0.1352 1.3939 1.2202 0.9755 0.9762 1.9490 0.8433 0.8812 1.1985 0.9317 0.9391 1.0018 1.1396 1.6597 0.9911 0.9785 0.9921 0.9892 0.9931 1.7102 0.9199 0.8454 0.9623 0.9525 0.9930 0.9953 0.9948 0.9815 1.0202 0.9825 0.9810 0.9889 0.9852 0.9827 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 15 1 9 1 10 1 12 2 7 2 16 3 11 4 5 4 6 4 11 5 7 5 8 5 17 6 9 6 10 7 18 7 19 8 20 8 21 8 22 9 12 9 13 10 14 11 15 12 23 13 24 13 25 13 26 14 27 14 28 14 29 15 30 15 31 16 32 16 33 16 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020394055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.812641566143</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.68675 16.23944 0.55270 -18.32624 17.35981 -0.96644 0.27663 0.07072 0.34735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
