<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.376808"
                        y3="-0.807695"
                        z3="1.816124"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.731984"
                        y3="-1.425096"
                        z3="-0.591498"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.157372"
                        y3="0.409931"
                        z3="1.256384"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.913408"
                        y3="0.031281"
                        z3="-0.122032"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.753141"
                        y3="0.976372"
                        z3="0.60003"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.491796"
                        y3="-0.636947"
                        z3="-1.271707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.653602"
                        y3="-0.168964"
                        z3="0.321837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.616091"
                        y3="2.399536"
                        z3="0.083561"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.198013"
                        y3="-1.937841"
                        z3="-0.921207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.858744"
                        y3="-1.243761"
                        z3="0.236249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.708314"
                        y3="-0.074788"
                        z3="-0.192456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.895343"
                        y3="0.197004"
                        z3="0.486421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.385522"
                        y3="0.755404"
                        z3="-1.258509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.722538"
                        y3="1.249369"
                        z3="0.130753"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.202439"
                        y3="1.811227"
                        z3="-1.630572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.372343"
                        y3="2.062591"
                        z3="-0.9340"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.504306"
                        y3="0.935951"
                        z3="1.659291"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.786487"
                        y3="0.635019"
                        z3="0.507019"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.721305"
                        y3="-0.811848"
                        z3="-2.024715"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.195244"
                        y3="0.059399"
                        z3="-1.7336"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.86641"
                        y3="2.468974"
                        z3="-0.97604"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.597997"
                        y3="2.760956"
                        z3="0.219872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.285797"
                        y3="3.067206"
                        z3="0.626235"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.502064"
                        y3="-2.660913"
                        z3="-0.497398"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.643847"
                        y3="-2.381732"
                        z3="-1.811508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.996571"
                        y3="-1.773148"
                        z3="-0.19691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.677989"
                        y3="-1.208222"
                        z3="1.310001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.38445"
                        y3="-2.180696"
                        z3="0.036773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.473974"
                        y3="0.567084"
                        z3="-1.809796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.632955"
                        y3="1.427251"
                        z3="0.686221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.919121"
                        y3="2.438678"
                        z3="-2.464909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.015424"
                        y3="2.88604"
                        z3="-1.214245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-3.3768,-.8077,1.8161;.732,-1.4251,-.5915;1.1574,.4099,1.2564;2.9134,.0313,-.122;3.7531,.9764,.6;3.4918,-.6369,-1.2717;1.6536,-.169,.3218;3.6161,2.3995,.0836;4.198,-1.9378,-.9212;-.8587,-1.2438,.2362;-1.7083,-.0748,-.1925;-2.8953,.197,.4864;-1.3855,.7554,-1.2585;-3.7225,1.2494,.1308;-2.2024,1.8112,-1.6306;-3.3723,2.0626,-.934;3.5043,.936,1.6593;4.7865,.635,.507;2.7213,-.8118,-2.0247;4.1952,.0594,-1.7336;3.8664,2.469,-.976;2.598,2.761,.2199;4.2858,3.0672,.6262;3.5021,-2.6609,-.4974;4.6438,-2.3817,-1.8115;4.9966,-1.7731,-.1969;-.678,-1.2082,1.31;-1.3844,-2.1807,.0368;-.474,.5671,-1.8098;-4.633,1.4273,.6862;-1.9191,2.4387,-2.4649;-4.0154,2.886,-1.2142;</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">964</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.9886784920 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">7.594e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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="-3.37680755"
                                 y3="-0.80769477"
                                 z3="1.81612417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.7319842"
                                 y3="-1.42509606"
                                 z3="-0.59149845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.15737181"
                                 y3="0.40993091"
                                 z3="1.25638353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.91340758"
                                 y3="0.03128135"
                                 z3="-0.12203155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.7531405"
                                 y3="0.97637225"
                                 z3="0.60003034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.49179595"
                                 y3="-0.63694698"
                                 z3="-1.27170678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.6536024"
                                 y3="-0.16896426"
                                 z3="0.32183725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.61609091"
                                 y3="2.39953635"
                                 z3="0.08356114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19801272"
                                 y3="-1.93784114"
                                 z3="-0.92120679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85874375"
                                 y3="-1.24376142"
                                 z3="0.23624945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.7083137"
                                 y3="-0.07478766"
                                 z3="-0.19245555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.89534274"
                                 y3="0.19700365"
                                 z3="0.4864213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.38552195"
                                 y3="0.75540445"
                                 z3="-1.25850934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72253781"
                                 y3="1.24936944"
                                 z3="0.13075277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20243874"
                                 y3="1.81122701"
                                 z3="-1.63057248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.37234337"
                                 y3="2.06259069"
                                 z3="-0.93400046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.50430581"
                                 y3="0.9359511"
                                 z3="1.65929058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.78648677"
                                 y3="0.63501945"
                                 z3="0.50701921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.72130541"
                                 y3="-0.81184848"
                                 z3="-2.02471509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.19524417"
                                 y3="0.0593989"
                                 z3="-1.73359989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.86640961"
                                 y3="2.46897393"
                                 z3="-0.97604044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.59799708"
                                 y3="2.76095603"
                                 z3="0.21987222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.28579746"
                                 y3="3.0672058"
                                 z3="0.62623536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.50206401"
                                 y3="-2.66091328"
                                 z3="-0.49739801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.64384683"
                                 y3="-2.3817324"
                                 z3="-1.81150834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.99657094"
                                 y3="-1.77314794"
                                 z3="-0.19691006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.67798939"
                                 y3="-1.20822246"
                                 z3="1.31000138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.38445037"
                                 y3="-2.18069572"
                                 z3="0.036773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.47397356"
                                 y3="0.56708445"
                                 z3="-1.8097964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.63295476"
                                 y3="1.42725135"
                                 z3="0.68622074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.91912145"
                                 y3="2.4386778"
                                 z3="-2.46490942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.0154237"
                                 y3="2.88604024"
                                 z3="-1.21424464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H16ClNOS">
                           <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.65249999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-3.3768,-.8077,1.8161;.732,-1.4251,-.5915;1.1574,.4099,1.2564;2.9134,.0313,-.122;3.7531,.9764,.6;3.4918,-.6369,-1.2717;1.6536,-.169,.3218;3.6161,2.3995,.0836;4.198,-1.9378,-.9212;-.8587,-1.2438,.2362;-1.7083,-.0748,-.1925;-2.8953,.197,.4864;-1.3855,.7554,-1.2585;-3.7225,1.2494,.1308;-2.2024,1.8112,-1.6306;-3.3723,2.0626,-.934;3.5043,.936,1.6593;4.7865,.635,.507;2.7213,-.8118,-2.0247;4.1952,.0594,-1.7336;3.8664,2.469,-.976;2.598,2.761,.2199;4.2858,3.0672,.6262;3.5021,-2.6609,-.4974;4.6438,-2.3817,-1.8115;4.9966,-1.7731,-.1969;-.678,-1.2082,1.31;-1.3845,-2.1807,.0368;-.474,.5671,-1.8098;-4.633,1.4273,.6862;-1.9191,2.4387,-2.4649;-4.0154,2.886,-1.2142;</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="-3.376808"
                        y3="-0.807695"
                        z3="1.816124"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.731984"
                        y3="-1.425096"
                        z3="-0.591498"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.157372"
                        y3="0.409931"
                        z3="1.256384"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.913408"
                        y3="0.031281"
                        z3="-0.122032"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.753141"
                        y3="0.976372"
                        z3="0.60003"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.491796"
                        y3="-0.636947"
                        z3="-1.271707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.653602"
                        y3="-0.168964"
                        z3="0.321837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.616091"
                        y3="2.399536"
                        z3="0.083561"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.198013"
                        y3="-1.937841"
                        z3="-0.921207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.858744"
                        y3="-1.243761"
                        z3="0.236249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.708314"
                        y3="-0.074788"
                        z3="-0.192456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.895343"
                        y3="0.197004"
                        z3="0.486421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.385522"
                        y3="0.755404"
                        z3="-1.258509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.722538"
                        y3="1.249369"
                        z3="0.130753"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.202439"
                        y3="1.811227"
                        z3="-1.630572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.372343"
                        y3="2.062591"
                        z3="-0.9340"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.504306"
                        y3="0.935951"
                        z3="1.659291"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.786487"
                        y3="0.635019"
                        z3="0.507019"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.721305"
                        y3="-0.811848"
                        z3="-2.024715"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.195244"
                        y3="0.059399"
                        z3="-1.7336"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.86641"
                        y3="2.468974"
                        z3="-0.97604"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.597997"
                        y3="2.760956"
                        z3="0.219872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.285797"
                        y3="3.067206"
                        z3="0.626235"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.502064"
                        y3="-2.660913"
                        z3="-0.497398"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.643847"
                        y3="-2.381732"
                        z3="-1.811508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.996571"
                        y3="-1.773148"
                        z3="-0.19691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.677989"
                        y3="-1.208222"
                        z3="1.310001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.38445"
                        y3="-2.180696"
                        z3="0.036773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.473974"
                        y3="0.567084"
                        z3="-1.809796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.632955"
                        y3="1.427251"
                        z3="0.686221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.919121"
                        y3="2.438678"
                        z3="-2.464909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.015424"
                        y3="2.88604"
                        z3="-1.214245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-3.3768,-.8077,1.8161;.732,-1.4251,-.5915;1.1574,.4099,1.2564;2.9134,.0313,-.122;3.7531,.9764,.6;3.4918,-.6369,-1.2717;1.6536,-.169,.3218;3.6161,2.3995,.0836;4.198,-1.9378,-.9212;-.8587,-1.2438,.2362;-1.7083,-.0748,-.1925;-2.8953,.197,.4864;-1.3855,.7554,-1.2585;-3.7225,1.2494,.1308;-2.2024,1.8112,-1.6306;-3.3723,2.0626,-.934;3.5043,.936,1.6593;4.7865,.635,.507;2.7213,-.8118,-2.0247;4.1952,.0594,-1.7336;3.8664,2.469,-.976;2.598,2.761,.2199;4.2858,3.0672,.6262;3.5021,-2.6609,-.4974;4.6438,-2.3817,-1.8115;4.9966,-1.7731,-.1969;-.678,-1.2082,1.31;-1.3844,-2.1807,.0368;-.474,.5671,-1.8098;-4.633,1.4273,.6862;-1.9191,2.4387,-2.4649;-4.0154,2.886,-1.2142;</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">-1455.37978470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1335.98867849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2791.36846320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4650.60133162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1859.23286842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.74580589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.36602118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000017421301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000017421301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000034842603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.508421043485</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.0997 -2420.6120 -522.5350 -393.4291 -282.9967 -281.3615 -280.9426 -280.7021 -280.6625 -280.3469 -279.9478 -279.8686 -279.8155 -279.7983 -279.6366 -279.4767 -260.3729 -219.1547 -199.2059 -198.9746 -198.9647 -163.4742 -163.3657 -163.2432 -31.9064 -29.1234 -27.6767 -25.9974 -25.3387 -24.4992 -23.8940 -23.3769 -23.0540 -21.5582 -20.8419 -20.4157 -19.4247 -18.9827 -17.5987 -16.9837 -16.7028 -16.1953 -15.7230 -15.4845 -15.1762 -15.1464 -14.7567 -14.5728 -14.3534 -14.2418 -13.9172 -13.6839 -13.3110 -13.1429 -13.1302 -12.7667 -12.5706 -12.4207 -12.2741 -12.1758 -11.7903 -11.6852 -11.0272 -9.7029 -9.4905 -9.3349 -9.0839 -8.9104 1.5338 1.6288 2.6892 2.7620 3.0377 3.1977 3.6209 3.7807 4.0832 4.2263 4.3515 4.4478 4.6988 4.7737 4.9256 5.1289 5.2539 5.3948 5.4830 5.6407 5.7625 5.8910 6.2066 6.2308 6.3488 6.3930 6.8161 6.8890 7.1504 7.4208 7.5895 7.7675 7.9750 8.0905 8.1952 8.3246 8.5566 8.7075 8.8982 8.9606 9.0834 9.2538 9.3848 9.5539 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63.4156 63.6180 64.0790 64.4809 64.9050 65.3268 65.4986 65.8713 66.0448 66.3863 66.6504 67.0209 67.3134 67.6562 67.8159 68.4796 69.2115 69.3560 69.7414 69.9216 70.9906 71.1102 71.5653 71.6316 72.1979 72.3196 72.5281 72.9724 73.0679 73.4352 73.8952 74.0870 74.5746 74.7035 75.1331 75.4109 75.5535 76.0024 76.3580 76.5266 76.6161 76.8773 77.0797 77.5460 77.8115 78.2960 78.7235 78.8887 79.0774 79.1547 79.2540 79.6377 80.0997 80.4362 80.6872 80.7962 80.9841 81.1377 81.3859 81.5232 81.6504 81.8401 81.9879 82.3135 82.4071 82.7928 83.0071 83.3506 83.5330 83.6216 83.9916 84.2703 84.4557 84.7589 85.1063 85.3346 85.5710 85.7507 85.9017 86.0795 86.1122 86.3856 86.6766 86.8786 87.0169 87.2160 87.2921 87.7795 87.8012 87.9438 88.0966 88.3229 88.6424 88.6820 88.9778 89.0054 89.1530 89.2788 89.3577 89.5951 89.9173 90.0818 90.1948 90.5016 90.5361 90.9031 91.0300 91.4123 91.5275 91.7677 91.9868 92.5542 92.6152 92.9486 93.3269 93.5701 93.7085 93.8538 94.0571 94.1040 94.3290 94.7017 94.8126 94.8612 95.0894 95.6025 96.0533 96.1060 96.3369 96.8320 97.2518 97.3157 97.4966 97.7601 98.0578 98.1878 98.4038 98.6720 98.7197 98.8311 99.1236 99.2313 99.4312 99.7826 99.9910 100.5872 100.7784 100.9100 101.0553 101.1843 101.7757 102.0359 102.0898 102.4453 102.6051 103.0149 103.2120 103.2496 103.5751 103.7776 103.9179 104.3674 104.9188 104.9798 105.1591 105.5132 105.7581 105.8593 105.9221 106.0945 106.2899 106.4419 107.0212 107.3065 107.4638 107.6687 107.6965 107.9826 108.2291 108.3613 108.7987 108.8282 108.9971 109.2437 109.8166 110.0157 110.1097 110.6816 111.1009 111.2667 111.3773 112.1954 112.3297 112.4461 112.5170 112.6483 112.7535 113.0074 113.2470 113.5173 113.8701 114.0542 114.0988 114.4790 114.7031 114.8271 114.9396 115.2854 115.6378 115.8469 116.2436 116.5390 116.9649 117.0538 117.4632 117.5964 117.6731 117.8715 118.0394 118.3891 118.4298 118.8626 119.0486 119.2173 119.4161 119.4754 119.8812 120.2873 120.3970 120.5394 120.6258 121.0047 121.3494 121.9812 122.1945 122.5153 123.1627 123.5026 123.6706 124.0992 124.5942 125.0637 126.2631 126.5922 126.7770 126.8360 127.0194 127.5275 127.7198 127.9936 128.7931 129.0210 129.6695 129.8599 130.0613 130.5242 130.6037 131.3517 131.4221 131.6529 132.5704 132.7761 133.0561 133.2927 134.0094 134.1595 134.3625 134.4161 134.7216 135.5431 136.0101 136.0721 136.7440 137.1272 137.4466 137.6861 138.3707 139.4793 139.7933 140.0476 140.7095 140.9551 141.6942 142.4476 142.8438 143.0370 143.4395 143.8807 143.9532 144.8415 145.1267 145.4947 146.1951 146.5195 146.8666 147.1110 147.4216 147.5814 147.7945 148.0393 148.0582 148.4207 148.6116 149.2876 149.6330 149.9064 150.5427 150.8753 151.0178 151.2291 151.4122 151.9291 152.2329 152.4277 152.8935 153.1527 153.5107 154.0062 154.6771 154.9395 155.2854 155.9984 156.1219 156.4772 156.9609 157.6280 157.7687 158.0604 158.5059 158.6813 159.2377 159.9049 162.0658 162.8572 163.8169 164.3887 166.7599 167.6795 168.4953 170.6317 178.0639 178.2160 180.9238 181.2610 183.6446 187.6394 188.8339 189.9482 191.1363 193.3720 195.5362 198.2590 201.1896 222.3600 224.0551 224.3094 227.9373 230.0856 248.2715 258.5278 263.0070 295.3402 298.5508 313.1020 544.5436 610.0052 628.9758 633.0837 634.5845 635.6989 636.6006 639.3512 640.6801 641.0011 646.0201 646.2921 655.5470 713.3100 902.8075 1199.7273</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.082616 -0.136056 -0.402582 -0.128714 -0.038048 -0.085730 0.284102 -0.234939 -0.213558 -0.052045 -0.001318 0.006723 -0.119843 -0.117377 -0.118324 -0.136420 0.094582 0.080980 0.091538 0.089718 0.064382 0.098552 0.085184 0.084182 0.083824 0.073574 0.125393 0.131412 0.109422 0.116019 0.123728 0.124252</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0826 16.1361 8.4026 7.1287 6.0380 6.0857 5.7159 6.2349 6.2136 6.0520 6.0013 5.9933 6.1198 6.1174 6.1183 6.1364 0.9054 0.9190 0.9085 0.9103 0.9356 0.9014 0.9148 0.9158 0.9162 0.9264 0.8746 0.8686 0.8906 0.8840 0.8763 0.8757</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 16.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.0826 -0.1361 -0.4026 -0.1287 -0.0380 -0.0857 0.2841 -0.2349 -0.2136 -0.0520 -0.0013 0.0067 -0.1198 -0.1174 -0.1183 -0.1364 0.0946 0.0810 0.0915 0.0897 0.0644 0.0986 0.0852 0.0842 0.0838 0.0736 0.1254 0.1314 0.1094 0.1160 0.1237 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2498 2.3268 2.0995 3.1317 3.8901 3.9237 4.2550 3.9224 3.9123 3.9262 3.6769 4.0091 3.9187 3.9967 3.9836 3.9790 1.0181 0.9945 1.0150 0.9943 1.0071 1.0099 1.0098 1.0169 1.0122 1.0068 1.0300 1.0025 1.0341 1.0140 1.0010 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2498 2.3268 2.0995 3.1317 3.8901 3.9237 4.2550 3.9224 3.9123 3.9262 3.6769 4.0091 3.9187 3.9967 3.9836 3.9790 1.0181 0.9945 1.0150 0.9943 1.0071 1.0099 1.0098 1.0169 1.0122 1.0068 1.0300 1.0025 1.0341 1.0140 1.0010 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="32">1.0894 1.0890 0.9897 1.8671 0.8743 0.9040 1.2745 0.9527 0.9837 0.9941 0.9567 0.9823 0.9896 0.9883 0.9919 0.9939 0.9851 0.9941 0.9893 0.9629 1.0010 0.9685 1.3362 1.3569 1.4374 1.4602 0.9525 1.4346 0.9695 1.4328 0.9771 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 11 1 6 1 9 2 6 3 4 3 5 3 6 4 7 4 16 4 17 5 8 5 18 5 19 7 20 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 11 10 12 11 13 12 14 12 28 13 15 13 29 14 15 14 30 15 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014107301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.393892006078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.14030 -28.06607 1.07423 6.78129 -6.58201 0.19927 -9.81405 8.82430 -0.98976</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
