<?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="-3.384111"
                        y3="-0.870133"
                        z3="1.892422"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.775926"
                        y3="-1.43211"
                        z3="-0.425147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.289247"
                        y3="0.707377"
                        z3="1.035498"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.000225"
                        y3="0.017109"
                        z3="-0.277666"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.854003"
                        y3="1.109268"
                        z3="0.167553"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.562061"
                        y3="-0.933776"
                        z3="-1.218424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.749153"
                        y3="-0.059798"
                        z3="0.225722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.63578"
                        y3="0.76903"
                        z3="1.426179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.331278"
                        y3="-0.552335"
                        z3="-2.672446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.758727"
                        y3="-1.151591"
                        z3="0.476292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.705994"
                        y3="-0.133051"
                        z3="-0.104104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.950035"
                        y3="0.060233"
                        z3="0.494778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.413465"
                        y3="0.642535"
                        z3="-1.218622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.866551"
                        y3="0.978543"
                        z3="0.010602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.317393"
                        y3="1.567812"
                        z3="-1.716327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.546719"
                        y3="1.737875"
                        z3="-1.102429"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.536142"
                        y3="1.346286"
                        z3="-0.651888"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.242047"
                        y3="1.994742"
                        z3="0.331762"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.632909"
                        y3="-0.998785"
                        z3="-1.013858"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.171416"
                        y3="-1.933351"
                        z3="-1.018632"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.96179"
                        y3="0.590345"
                        z3="2.262709"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.251389"
                        y3="-0.121275"
                        z3="1.287558"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.299049"
                        y3="1.590841"
                        z3="1.69775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.747891"
                        y3="0.430671"
                        z3="-2.894811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.80832"
                        y3="-1.273809"
                        z3="-3.336172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.26791"
                        y3="-0.532116"
                        z3="-2.908617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.507342"
                        y3="-0.889943"
                        z3="1.504758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.240077"
                        y3="-2.131191"
                        z3="0.511124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.459761"
                        y3="0.512551"
                        z3="-1.711838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.821199"
                        y3="1.095095"
                        z3="0.504571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.055784"
                        y3="2.157176"
                        z3="-2.584835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.258719"
                        y3="2.457624"
                        z3="-1.483226"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-3.3841,-.8701,1.8924;.7759,-1.4321,-.4251;1.2892,.7074,1.0355;3.0002,.0171,-.2777;3.854,1.1093,.1676;3.5621,-.9338,-1.2184;1.7492,-.0598,.2257;4.6358,.769,1.4262;3.3313,-.5523,-2.6724;-.7587,-1.1516,.4763;-1.706,-.1331,-.1041;-2.95,.0602,.4948;-1.4135,.6425,-1.2186;-3.8666,.9785,.0106;-2.3174,1.5678,-1.7163;-3.5467,1.7379,-1.1024;4.5361,1.3463,-.6519;3.242,1.9947,.3318;4.6329,-.9988,-1.0139;3.1714,-1.9334,-1.0186;3.9618,.5903,2.2627;5.2514,-.1213,1.2876;5.299,1.5908,1.6978;3.7479,.4307,-2.8948;3.8083,-1.2738,-3.3362;2.2679,-.5321,-2.9086;-.5073,-.8899,1.5048;-1.2401,-2.1312,.5111;-.4598,.5126,-1.7118;-4.8212,1.0951,.5046;-2.0558,2.1572,-2.5848;-4.2587,2.4576,-1.4832;</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">1330.8551601850 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">7.243e-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">0.307 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="-3.38411102"
                                 y3="-0.87013278"
                                 z3="1.89242186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.77592626"
                                 y3="-1.43211043"
                                 z3="-0.4251466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28924689"
                                 y3="0.70737712"
                                 z3="1.0354985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.00022493"
                                 y3="0.01710936"
                                 z3="-0.27766592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.85400301"
                                 y3="1.10926793"
                                 z3="0.16755291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.5620614"
                                 y3="-0.9337759"
                                 z3="-1.21842427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74915281"
                                 y3="-0.05979808"
                                 z3="0.22572164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.63578004"
                                 y3="0.76903021"
                                 z3="1.42617861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.33127801"
                                 y3="-0.55233472"
                                 z3="-2.67244612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75872662"
                                 y3="-1.15159051"
                                 z3="0.47629245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.7059938"
                                 y3="-0.13305116"
                                 z3="-0.10410441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.950035"
                                 y3="0.06023329"
                                 z3="0.4947776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.4134652"
                                 y3="0.64253514"
                                 z3="-1.21862157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.86655113"
                                 y3="0.9785429"
                                 z3="0.01060198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31739298"
                                 y3="1.56781228"
                                 z3="-1.71632743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.54671889"
                                 y3="1.73787484"
                                 z3="-1.10242854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.53614202"
                                 y3="1.34628583"
                                 z3="-0.65188788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.24204662"
                                 y3="1.99474241"
                                 z3="0.33176188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.63290856"
                                 y3="-0.99878455"
                                 z3="-1.01385812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.17141585"
                                 y3="-1.93335064"
                                 z3="-1.01863187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.96179045"
                                 y3="0.59034516"
                                 z3="2.26270914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.25138894"
                                 y3="-0.12127518"
                                 z3="1.2875581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.29904862"
                                 y3="1.59084077"
                                 z3="1.69774955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.74789113"
                                 y3="0.43067074"
                                 z3="-2.89481102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.80831993"
                                 y3="-1.27380931"
                                 z3="-3.33617237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.26790971"
                                 y3="-0.53211643"
                                 z3="-2.90861677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.50734176"
                                 y3="-0.88994345"
                                 z3="1.50475779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.24007673"
                                 y3="-2.13119097"
                                 z3="0.51112421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.45976051"
                                 y3="0.5125513"
                                 z3="-1.71183801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.82119946"
                                 y3="1.09509512"
                                 z3="0.50457056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05578365"
                                 y3="2.15717565"
                                 z3="-2.5848352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.25871922"
                                 y3="2.45762408"
                                 z3="-1.48322563">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-3.3841,-.8701,1.8924;.7759,-1.4321,-.4251;1.2892,.7074,1.0355;3.0002,.0171,-.2777;3.854,1.1093,.1676;3.5621,-.9338,-1.2184;1.7492,-.0598,.2257;4.6358,.769,1.4262;3.3313,-.5523,-2.6724;-.7587,-1.1516,.4763;-1.706,-.1331,-.1041;-2.95,.0602,.4948;-1.4135,.6425,-1.2186;-3.8666,.9785,.0106;-2.3174,1.5678,-1.7163;-3.5467,1.7379,-1.1024;4.5361,1.3463,-.6519;3.242,1.9947,.3318;4.6329,-.9988,-1.0139;3.1714,-1.9334,-1.0186;3.9618,.5903,2.2627;5.2514,-.1213,1.2876;5.299,1.5908,1.6977;3.7479,.4307,-2.8948;3.8083,-1.2738,-3.3362;2.2679,-.5321,-2.9086;-.5073,-.8899,1.5048;-1.2401,-2.1312,.5111;-.4598,.5126,-1.7118;-4.8212,1.0951,.5046;-2.0558,2.1572,-2.5848;-4.2587,2.4576,-1.4832;</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="-3.384111"
                        y3="-0.870133"
                        z3="1.892422"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.775926"
                        y3="-1.43211"
                        z3="-0.425147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.289247"
                        y3="0.707377"
                        z3="1.035498"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.000225"
                        y3="0.017109"
                        z3="-0.277666"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.854003"
                        y3="1.109268"
                        z3="0.167553"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.562061"
                        y3="-0.933776"
                        z3="-1.218424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.749153"
                        y3="-0.059798"
                        z3="0.225722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.63578"
                        y3="0.76903"
                        z3="1.426179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.331278"
                        y3="-0.552335"
                        z3="-2.672446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.758727"
                        y3="-1.151591"
                        z3="0.476292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.705994"
                        y3="-0.133051"
                        z3="-0.104104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.950035"
                        y3="0.060233"
                        z3="0.494778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.413465"
                        y3="0.642535"
                        z3="-1.218622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.866551"
                        y3="0.978543"
                        z3="0.010602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.317393"
                        y3="1.567812"
                        z3="-1.716327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.546719"
                        y3="1.737875"
                        z3="-1.102429"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.536142"
                        y3="1.346286"
                        z3="-0.651888"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.242047"
                        y3="1.994742"
                        z3="0.331762"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.632909"
                        y3="-0.998785"
                        z3="-1.013858"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.171416"
                        y3="-1.933351"
                        z3="-1.018632"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.96179"
                        y3="0.590345"
                        z3="2.262709"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.251389"
                        y3="-0.121275"
                        z3="1.287558"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.299049"
                        y3="1.590841"
                        z3="1.69775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.747891"
                        y3="0.430671"
                        z3="-2.894811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.80832"
                        y3="-1.273809"
                        z3="-3.336172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.26791"
                        y3="-0.532116"
                        z3="-2.908617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.507342"
                        y3="-0.889943"
                        z3="1.504758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.240077"
                        y3="-2.131191"
                        z3="0.511124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.459761"
                        y3="0.512551"
                        z3="-1.711838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.821199"
                        y3="1.095095"
                        z3="0.504571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.055784"
                        y3="2.157176"
                        z3="-2.584835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.258719"
                        y3="2.457624"
                        z3="-1.483226"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-3.3841,-.8701,1.8924;.7759,-1.4321,-.4251;1.2892,.7074,1.0355;3.0002,.0171,-.2777;3.854,1.1093,.1676;3.5621,-.9338,-1.2184;1.7492,-.0598,.2257;4.6358,.769,1.4262;3.3313,-.5523,-2.6724;-.7587,-1.1516,.4763;-1.706,-.1331,-.1041;-2.95,.0602,.4948;-1.4135,.6425,-1.2186;-3.8666,.9785,.0106;-2.3174,1.5678,-1.7163;-3.5467,1.7379,-1.1024;4.5361,1.3463,-.6519;3.242,1.9947,.3318;4.6329,-.9988,-1.0139;3.1714,-1.9334,-1.0186;3.9618,.5903,2.2627;5.2514,-.1213,1.2876;5.299,1.5908,1.6978;3.7479,.4307,-2.8948;3.8083,-1.2738,-3.3362;2.2679,-.5321,-2.9086;-.5073,-.8899,1.5048;-1.2401,-2.1312,.5111;-.4598,.5126,-1.7118;-4.8212,1.0951,.5046;-2.0558,2.1572,-2.5848;-4.2587,2.4576,-1.4832;</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">-1455.37999039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1330.85516018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2786.23515057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4640.28597710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1854.05082652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.74562555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.36563516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000116695871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000116695871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000233391743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.508561804098</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.1220 -2420.6187 -522.5489 -393.4348 -283.0084 -281.3650 -280.9584 -280.7142 -280.6722 -280.3444 -279.9486 -279.8678 -279.8150 -279.7988 -279.6651 -279.4826 -260.3957 -219.1619 -199.2283 -198.9976 -198.9876 -163.4809 -163.3730 -163.2508 -31.9131 -29.1301 -27.6919 -26.0068 -25.3448 -24.5131 -23.9109 -23.3812 -23.0599 -21.5734 -20.8544 -20.4295 -19.4158 -18.9850 -17.6029 -17.0228 -16.6447 -16.2326 -15.7739 -15.5079 -15.1942 -15.1183 -14.7849 -14.5667 -14.3958 -14.2572 -13.8106 -13.7030 -13.3817 -13.2087 -13.0957 -12.7881 -12.5351 -12.4155 -12.2989 -12.1635 -11.8026 -11.7210 -11.0489 -9.7113 -9.5674 -9.2730 -9.0899 -8.9236 1.5404 1.6430 2.6570 2.8007 3.0449 3.1740 3.5719 3.9068 4.0795 4.1964 4.3541 4.4474 4.5776 4.8277 4.8912 5.1666 5.2184 5.2852 5.4124 5.7075 5.7680 6.0405 6.1332 6.3264 6.3942 6.5778 6.7389 6.9200 7.2285 7.4313 7.5327 7.7958 7.9142 8.0541 8.2690 8.4014 8.4831 8.8127 8.9623 9.0053 9.0747 9.3043 9.3848 9.4588 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63.3524 63.6781 64.3192 64.4412 64.8606 65.4391 65.8801 65.9086 66.1330 66.3975 66.4313 66.9223 67.5229 67.6773 67.8105 68.2741 69.1595 69.4821 69.6163 69.8948 71.0134 71.0727 71.5502 71.7375 72.1668 72.3596 72.7045 72.9308 73.2005 73.5608 73.8164 74.0030 74.6002 74.7447 75.1301 75.4954 75.6481 75.8464 76.2565 76.4050 76.6594 76.9508 77.2990 77.4098 77.8779 78.5476 78.6368 78.8614 79.0874 79.1748 79.3831 79.7477 80.1350 80.3841 80.5749 80.7877 81.1163 81.1313 81.4451 81.6613 81.7245 81.8740 82.0225 82.3988 82.5204 82.8425 82.8971 83.3379 83.5068 83.6715 83.9976 84.2922 84.5617 84.9284 85.0395 85.2934 85.4512 85.5896 85.8528 85.9174 86.0005 86.4620 86.7104 86.9559 87.1508 87.3578 87.6239 87.6402 87.8164 87.9314 88.1691 88.3622 88.5093 88.7177 88.8306 88.9641 89.1167 89.2231 89.3228 89.5663 89.8052 90.0402 90.2619 90.4382 90.5184 90.9770 91.3140 91.3981 91.6038 91.8406 91.9237 92.5005 92.6572 92.9912 93.1174 93.5604 93.7255 93.8465 94.0528 94.1546 94.4589 94.5648 94.8674 94.9806 95.2025 95.6781 96.0179 96.0828 96.2634 96.7333 97.1793 97.3979 97.5007 97.6799 98.0869 98.2029 98.4514 98.5321 98.6958 98.8528 98.9348 99.4159 99.4964 99.7676 100.0718 100.5842 100.7931 100.9872 101.1013 101.3612 101.4820 101.7321 102.1341 102.2061 102.6227 102.9903 103.1722 103.3160 103.6124 103.7625 104.0513 104.4586 104.8756 104.9556 105.1286 105.5138 105.7543 105.8353 105.8808 106.1125 106.2194 106.5651 107.0712 107.2893 107.5127 107.6151 107.7611 108.0753 108.2713 108.4514 108.7196 108.8677 108.9287 109.2191 109.9403 110.0921 110.2208 110.7379 111.1401 111.2330 111.3303 112.0213 112.2984 112.4064 112.5203 112.6280 112.8957 113.0526 113.2494 113.5690 113.7895 114.0359 114.2348 114.4524 114.7090 114.8444 115.1188 115.3213 115.6713 115.9096 116.3861 116.5588 117.0112 117.0510 117.4132 117.6257 117.7067 117.7725 118.1207 118.2651 118.4330 118.8365 118.9612 119.2051 119.3474 119.4432 119.8288 120.2307 120.3131 120.5425 120.6137 120.9426 121.3559 121.8967 122.2725 122.6407 123.1670 123.7140 123.7150 124.3231 124.4183 125.2428 126.3012 126.5724 126.7089 126.8780 127.0484 127.5275 127.8683 128.0531 128.8022 129.0863 129.6704 129.8093 129.8988 130.5451 130.6387 131.1886 131.3843 131.6740 132.5551 132.7750 133.0903 133.3897 133.9807 134.0699 134.3450 134.4733 134.6763 135.5266 135.9308 136.0886 136.7642 137.1241 137.4435 137.6528 138.2799 139.6890 139.7432 140.0984 140.8744 141.0494 141.6979 142.3468 142.8886 143.0853 143.3041 143.8759 144.1962 144.6565 145.2065 145.4138 146.0588 146.7579 146.8915 147.0725 147.3156 147.5942 147.7594 147.9997 148.1295 148.4141 148.6460 149.2792 149.6603 149.9184 150.6055 150.9884 151.0506 151.2168 151.4574 151.7575 152.2459 152.3853 152.9839 153.1194 153.6065 153.9002 154.7436 155.0269 155.3982 155.9697 156.0359 156.3058 156.9515 157.6752 157.8285 158.0391 158.4399 158.7341 159.2319 159.9056 161.9991 162.8946 163.8322 164.3883 166.7647 167.6396 168.5313 170.5555 177.8635 178.1733 180.7705 181.3039 183.5819 187.8412 188.8244 190.0256 190.9882 193.2239 195.4808 198.3556 201.2324 222.1985 224.0306 224.2963 227.9955 230.1129 248.1092 258.5758 263.2396 295.3057 298.7076 313.0890 544.7610 609.7946 628.8694 633.1273 634.7237 635.8149 636.6676 639.4625 640.6035 640.9407 646.0504 646.2106 655.5827 713.4971 902.8269 1199.5058</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">-0.082545 -0.136018 -0.403820 -0.127769 -0.040395 -0.084543 0.274752 -0.233940 -0.217125 -0.035161 -0.031655 0.014454 -0.090802 -0.122988 -0.126130 -0.128517 0.080785 0.094890 0.089786 0.095722 0.097558 0.065642 0.085223 0.074539 0.086462 0.081218 0.127168 0.128453 0.102144 0.116050 0.122298 0.124264</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">17.0825 16.1360 8.4038 7.1278 6.0404 6.0845 5.7252 6.2339 6.2171 6.0352 6.0317 5.9855 6.0908 6.1230 6.1261 6.1285 0.9192 0.9051 0.9102 0.9043 0.9024 0.9344 0.9148 0.9255 0.9135 0.9188 0.8728 0.8715 0.8979 0.8840 0.8777 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">-0.0825 -0.1360 -0.4038 -0.1278 -0.0404 -0.0845 0.2748 -0.2339 -0.2171 -0.0352 -0.0317 0.0145 -0.0908 -0.1230 -0.1261 -0.1285 0.0808 0.0949 0.0898 0.0957 0.0976 0.0656 0.0852 0.0745 0.0865 0.0812 0.1272 0.1285 0.1021 0.1160 0.1223 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2508 2.3285 2.0979 3.1400 3.8939 3.9262 4.2683 3.9188 3.9210 3.9211 3.7147 3.9905 3.9137 4.0020 3.9940 3.9674 0.9943 1.0174 0.9943 1.0095 1.0102 1.0073 1.0098 1.0059 1.0127 1.0117 1.0273 1.0066 1.0228 1.0143 1.0012 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2508 2.3285 2.0979 3.1400 3.8939 3.9262 4.2683 3.9188 3.9210 3.9211 3.7147 3.9905 3.9137 4.0020 3.9940 3.9674 0.9943 1.0174 0.9943 1.0095 1.0102 1.0073 1.0098 1.0059 1.0127 1.0117 1.0273 1.0066 1.0228 1.0143 1.0012 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">1.0887 1.0970 0.9828 1.8655 0.8772 0.9068 1.2783 0.9522 0.9948 0.9839 0.9546 0.9912 0.9821 0.9915 0.9884 0.9938 0.9889 0.9956 0.9858 0.9704 0.9897 0.9757 1.3373 1.3570 1.4363 1.4593 0.9600 1.4335 0.9702 1.4301 0.9788 0.9748</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">-0.014079964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.394070354017</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.42331 -28.35562 1.06769 5.90712 -5.87858 0.02854 -11.09764 10.12042 -0.97722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67968</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
