<?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="-2.762141"
                        y3="-1.930761"
                        z3="0.256046"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.55461"
                        y3="-1.095631"
                        z3="-0.381047"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.460061"
                        y3="1.356972"
                        z3="-0.763152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.740238"
                        y3="0.074075"
                        z3="0.589281"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.690216"
                        y3="1.164647"
                        z3="0.766814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.037441"
                        y3="-1.221679"
                        z3="1.172567"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.67038"
                        y3="0.304032"
                        z3="-0.205541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.686794"
                        y3="1.3281"
                        z3="-0.371613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.814635"
                        y3="-2.158908"
                        z3="0.258765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.754436"
                        y3="-0.298022"
                        z3="-1.357318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.734931"
                        y3="0.453456"
                        z3="-0.513904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.696495"
                        y3="-0.199479"
                        z3="0.253946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.715056"
                        y3="1.844653"
                        z3="-0.474697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.610328"
                        y3="0.497235"
                        z3="1.026919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.621869"
                        y3="2.556452"
                        z3="0.293555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.571331"
                        y3="1.882094"
                        z3="1.044657"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.133643"
                        y3="2.091944"
                        z3="0.900892"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.219266"
                        y3="0.977992"
                        z3="1.70291"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.602292"
                        y3="-1.042294"
                        z3="2.088942"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.107553"
                        y3="-1.696043"
                        z3="1.493555"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.360164"
                        y3="2.158788"
                        z3="-0.15715"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.297153"
                        y3="0.43575"
                        z3="-0.509416"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.177499"
                        y3="1.545091"
                        z3="-1.308864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.986593"
                        y3="-3.112608"
                        z3="0.758524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.264588"
                        y3="-2.358826"
                        z3="-0.660327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.786369"
                        y3="-1.745228"
                        z3="-0.009073"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.234798"
                        y3="-1.113812"
                        z3="-1.897403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.284493"
                        y3="0.356521"
                        z3="-2.088357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.964403"
                        y3="2.368595"
                        z3="-1.049891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.345007"
                        y3="-0.041721"
                        z3="1.6089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.583964"
                        y3="3.637323"
                        z3="0.306084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.284248"
                        y3="2.428741"
                        z3="1.647349"/>
               </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 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 a28" order="S"/>
                  <bond atomRefs2="a10 a11" 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 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:-2.7621,-1.9308,.256;.5546,-1.0956,-.381;1.4601,1.357,-.7632;2.7402,.0741,.5893;3.6902,1.1646,.7668;3.0374,-1.2217,1.1726;1.6704,.304,-.2055;4.6868,1.3281,-.3716;3.8146,-2.1589,.2588;-.7544,-.298,-1.3573;-1.7349,.4535,-.5139;-2.6965,-.1995,.2539;-1.7151,1.8447,-.4747;-3.6103,.4972,1.0269;-2.6219,2.5565,.2936;-3.5713,1.8821,1.0447;3.1336,2.0919,.9009;4.2193,.978,1.7029;3.6023,-1.0423,2.0889;2.1076,-1.696,1.4936;5.3602,2.1588,-.1572;5.2972,.4358,-.5094;4.1775,1.5451,-1.3089;3.9866,-3.1126,.7585;3.2646,-2.3588,-.6603;4.7864,-1.7452,-.0091;-1.2348,-1.1138,-1.8974;-.2845,.3565,-2.0884;-.9644,2.3686,-1.0499;-4.345,-.0417,1.6089;-2.584,3.6373,.3061;-4.2842,2.4287,1.6473;</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">1348.6686554491 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">7.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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="-2.76214101"
                                 y3="-1.93076121"
                                 z3="0.25604631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.55460951"
                                 y3="-1.0956306"
                                 z3="-0.38104703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.46006144"
                                 y3="1.35697188"
                                 z3="-0.76315231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.74023753"
                                 y3="0.07407534"
                                 z3="0.58928093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.69021567"
                                 y3="1.16464728"
                                 z3="0.766814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.03744069"
                                 y3="-1.22167913"
                                 z3="1.17256683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.67038015"
                                 y3="0.30403178"
                                 z3="-0.20554141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.68679399"
                                 y3="1.32810007"
                                 z3="-0.3716133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.81463534"
                                 y3="-2.15890784"
                                 z3="0.25876508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75443583"
                                 y3="-0.29802222"
                                 z3="-1.35731782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73493065"
                                 y3="0.45345609"
                                 z3="-0.51390356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6964951"
                                 y3="-0.19947888"
                                 z3="0.25394584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.71505638"
                                 y3="1.84465301"
                                 z3="-0.47469747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.61032773"
                                 y3="0.49723463"
                                 z3="1.0269186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62186861"
                                 y3="2.55645197"
                                 z3="0.29355506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.57133127"
                                 y3="1.88209409"
                                 z3="1.04465722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.13364314"
                                 y3="2.0919438"
                                 z3="0.90089207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.21926591"
                                 y3="0.97799245"
                                 z3="1.7029099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.60229206"
                                 y3="-1.04229435"
                                 z3="2.08894226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.10755321"
                                 y3="-1.69604266"
                                 z3="1.4935554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.36016394"
                                 y3="2.15878774"
                                 z3="-0.15715033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.29715322"
                                 y3="0.43574967"
                                 z3="-0.5094158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.17749916"
                                 y3="1.54509083"
                                 z3="-1.3088637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.98659319"
                                 y3="-3.1126077"
                                 z3="0.7585243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.26458809"
                                 y3="-2.35882647"
                                 z3="-0.66032697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.78636863"
                                 y3="-1.74522804"
                                 z3="-0.00907328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.23479819"
                                 y3="-1.11381158"
                                 z3="-1.89740274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.28449292"
                                 y3="0.35652105"
                                 z3="-2.08835676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.96440345"
                                 y3="2.36859461"
                                 z3="-1.04989095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.34500719"
                                 y3="-0.04172099"
                                 z3="1.60889973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58396364"
                                 y3="3.63732291"
                                 z3="0.30608422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.28424783"
                                 y3="2.4287411"
                                 z3="1.64734935">
                              <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 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 a28" order="S"/>
                           <bond atomRefs2="a10 a11" 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 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:-2.7621,-1.9308,.256;.5546,-1.0956,-.381;1.4601,1.357,-.7632;2.7402,.0741,.5893;3.6902,1.1646,.7668;3.0374,-1.2217,1.1726;1.6704,.304,-.2055;4.6868,1.3281,-.3716;3.8146,-2.1589,.2588;-.7544,-.298,-1.3573;-1.7349,.4535,-.5139;-2.6965,-.1995,.2539;-1.7151,1.8447,-.4747;-3.6103,.4972,1.0269;-2.6219,2.5565,.2936;-3.5713,1.8821,1.0447;3.1336,2.0919,.9009;4.2193,.978,1.7029;3.6023,-1.0423,2.0889;2.1076,-1.696,1.4936;5.3602,2.1588,-.1572;5.2972,.4357,-.5094;4.1775,1.5451,-1.3089;3.9866,-3.1126,.7585;3.2646,-2.3588,-.6603;4.7864,-1.7452,-.0091;-1.2348,-1.1138,-1.8974;-.2845,.3565,-2.0884;-.9644,2.3686,-1.0499;-4.345,-.0417,1.6089;-2.584,3.6373,.3061;-4.2842,2.4287,1.6473;</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="-2.762141"
                        y3="-1.930761"
                        z3="0.256046"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.55461"
                        y3="-1.095631"
                        z3="-0.381047"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.460061"
                        y3="1.356972"
                        z3="-0.763152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.740238"
                        y3="0.074075"
                        z3="0.589281"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.690216"
                        y3="1.164647"
                        z3="0.766814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.037441"
                        y3="-1.221679"
                        z3="1.172567"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.67038"
                        y3="0.304032"
                        z3="-0.205541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.686794"
                        y3="1.3281"
                        z3="-0.371613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.814635"
                        y3="-2.158908"
                        z3="0.258765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.754436"
                        y3="-0.298022"
                        z3="-1.357318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.734931"
                        y3="0.453456"
                        z3="-0.513904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.696495"
                        y3="-0.199479"
                        z3="0.253946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.715056"
                        y3="1.844653"
                        z3="-0.474697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.610328"
                        y3="0.497235"
                        z3="1.026919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.621869"
                        y3="2.556452"
                        z3="0.293555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.571331"
                        y3="1.882094"
                        z3="1.044657"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.133643"
                        y3="2.091944"
                        z3="0.900892"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.219266"
                        y3="0.977992"
                        z3="1.70291"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.602292"
                        y3="-1.042294"
                        z3="2.088942"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.107553"
                        y3="-1.696043"
                        z3="1.493555"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.360164"
                        y3="2.158788"
                        z3="-0.15715"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.297153"
                        y3="0.43575"
                        z3="-0.509416"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.177499"
                        y3="1.545091"
                        z3="-1.308864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.986593"
                        y3="-3.112608"
                        z3="0.758524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.264588"
                        y3="-2.358826"
                        z3="-0.660327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.786369"
                        y3="-1.745228"
                        z3="-0.009073"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.234798"
                        y3="-1.113812"
                        z3="-1.897403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.284493"
                        y3="0.356521"
                        z3="-2.088357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.964403"
                        y3="2.368595"
                        z3="-1.049891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.345007"
                        y3="-0.041721"
                        z3="1.6089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.583964"
                        y3="3.637323"
                        z3="0.306084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.284248"
                        y3="2.428741"
                        z3="1.647349"/>
               </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 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 a28" order="S"/>
                  <bond atomRefs2="a10 a11" 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 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:-2.7621,-1.9308,.256;.5546,-1.0956,-.381;1.4601,1.357,-.7632;2.7402,.0741,.5893;3.6902,1.1646,.7668;3.0374,-1.2217,1.1726;1.6704,.304,-.2055;4.6868,1.3281,-.3716;3.8146,-2.1589,.2588;-.7544,-.298,-1.3573;-1.7349,.4535,-.5139;-2.6965,-.1995,.2539;-1.7151,1.8447,-.4747;-3.6103,.4972,1.0269;-2.6219,2.5565,.2936;-3.5713,1.8821,1.0447;3.1336,2.0919,.9009;4.2193,.978,1.7029;3.6023,-1.0423,2.0889;2.1076,-1.696,1.4936;5.3602,2.1588,-.1572;5.2972,.4358,-.5094;4.1775,1.5451,-1.3089;3.9866,-3.1126,.7585;3.2646,-2.3588,-.6603;4.7864,-1.7452,-.0091;-1.2348,-1.1138,-1.8974;-.2845,.3565,-2.0884;-.9644,2.3686,-1.0499;-4.345,-.0417,1.6089;-2.584,3.6373,.3061;-4.2842,2.4287,1.6473;</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">-1455.38137969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1348.66865545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2804.05003514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4676.13386994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1872.08383480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.75194304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.37056336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000105435312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000105435312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000210870623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.509643607061</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">-2765.1383 -2420.5439 -522.5037 -393.3698 -282.9505 -281.3813 -280.8486 -280.6565 -280.6131 -280.2715 -279.9602 -279.9023 -279.8043 -279.7865 -279.5521 -279.4016 -260.4122 -219.0792 -199.2450 -199.0140 -199.0039 -163.3995 -163.2902 -163.1666 -31.8472 -29.0161 -27.7043 -26.0027 -25.2845 -24.4294 -23.8509 -23.3674 -23.0246 -21.5261 -20.6870 -20.2703 -19.6281 -18.9341 -17.6501 -16.9299 -16.5285 -16.0884 -15.8288 -15.4759 -15.3053 -14.6766 -14.6175 -14.4423 -14.4309 -14.2391 -13.9868 -13.5944 -13.4048 -13.2535 -13.0297 -12.6501 -12.5641 -12.4099 -12.2814 -11.9869 -11.8480 -11.6308 -11.1072 -9.6241 -9.4457 -9.3893 -9.0246 -8.8100 1.3853 1.5886 2.6228 2.9373 3.1832 3.3295 3.8746 3.9544 4.0646 4.1698 4.2970 4.5134 4.6735 4.9400 5.0322 5.1911 5.3036 5.3508 5.5388 5.6789 5.7351 5.9650 6.0217 6.2179 6.5689 6.7434 6.9843 7.0130 7.1927 7.4341 7.7805 7.8669 7.9385 7.9571 8.1042 8.2704 8.3782 8.5363 8.9741 9.0182 9.1826 9.2838 9.4955 9.5832 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63.4515 63.6892 63.9478 64.6443 64.9822 65.1362 65.5262 65.8146 66.0525 66.6516 66.6926 66.9649 67.2088 67.6043 67.8002 67.9152 68.5856 68.7718 69.8828 70.2970 70.3706 70.8739 71.2213 71.3920 71.6768 71.9026 72.3389 72.9106 73.3524 73.8347 74.3806 74.5418 74.9244 75.1633 75.4281 75.7632 75.9564 76.1331 76.2990 76.5420 76.7393 77.0812 77.7198 78.4961 78.6344 78.7198 78.8352 79.0256 79.0821 79.2794 79.4522 79.6706 79.7666 79.8417 80.6757 80.7826 80.9355 81.1824 81.3527 81.7117 81.7766 81.9480 82.1818 82.3553 82.7157 82.9746 83.1571 83.4657 83.5715 83.6542 84.0541 84.1607 84.3339 84.6906 85.0989 85.4139 85.4563 85.5675 85.6981 85.7962 85.9217 86.3835 86.4578 86.7288 87.0214 87.1174 87.4446 87.6293 87.7408 87.8739 88.2570 88.4570 88.6979 88.8204 88.9564 89.0962 89.2517 89.3263 89.5915 89.7926 89.8413 89.9100 90.2991 90.4817 90.7654 90.8377 90.9744 91.4115 91.8871 91.9538 92.1427 92.3711 92.5536 92.8966 93.1079 93.4587 93.6368 93.7585 93.9046 94.3157 94.8063 95.0143 95.1964 95.3190 95.4649 95.6070 95.9833 96.3462 96.8151 96.9844 97.1723 97.2997 97.5421 97.7494 98.0036 98.3098 98.4004 98.6258 98.7517 99.0413 99.1137 99.2720 99.4846 99.6937 99.8163 100.3544 100.5056 100.8295 100.9032 101.3148 101.6974 102.0927 102.2992 102.3785 102.5498 102.8035 103.2705 103.3378 103.7037 103.7964 104.0070 104.1745 104.4077 104.7178 105.0273 105.4236 105.5720 105.6678 105.8368 106.1026 106.1379 106.3381 106.5896 106.9740 107.4983 107.5838 107.7863 107.9298 108.3637 108.4979 108.6437 108.8215 109.0859 109.5339 109.9625 110.0764 110.6127 110.7498 110.8575 111.4572 111.7487 111.9782 112.1113 112.3628 112.7341 112.8133 112.9992 113.1780 113.3260 113.5466 113.8879 114.0436 114.3654 114.6701 115.0008 115.1775 115.5310 115.5835 115.8965 116.2777 116.5654 116.9637 117.2005 117.3296 117.4331 117.6385 117.7992 118.0695 118.4501 118.4809 118.6245 118.8175 119.1071 119.2273 119.5963 119.6945 119.8035 120.0779 120.4194 120.6035 120.8427 120.9975 121.1023 121.8334 122.2423 122.4353 123.0318 123.2921 123.8383 124.3032 124.7673 124.9650 125.8982 126.0640 126.5358 126.7145 127.1997 127.4034 127.7916 128.2334 128.6953 129.1657 129.4431 129.6974 129.7723 130.3045 130.6073 131.3052 131.3482 132.0499 132.4804 132.8686 133.2949 133.4387 134.1432 134.5907 134.6730 135.1281 135.4070 135.6401 135.7181 136.4506 136.6313 136.9819 137.4588 137.5610 138.4819 138.7217 139.4357 140.5789 140.8663 141.2491 141.9090 141.9929 142.7477 143.0320 143.3513 143.8918 144.2913 145.3325 145.4820 145.9902 146.3800 146.4606 146.7021 147.0720 147.2666 147.4709 147.5235 148.0408 148.1561 148.9513 149.2260 149.2953 149.4480 149.8654 150.2505 150.3029 151.1343 151.3871 151.8403 152.0132 152.3535 152.4989 152.7694 153.1888 153.5488 153.8828 154.9415 155.0781 155.5203 155.9241 156.1895 156.5149 157.4564 157.6058 157.8257 158.1764 158.6220 159.5780 159.7774 160.2558 162.1577 163.6488 163.9458 164.1974 167.0012 167.8045 168.5558 170.1910 177.6047 178.3795 180.8105 181.6442 183.6937 187.9277 188.9881 189.5754 190.7362 193.3221 195.7513 198.3637 201.0163 222.6565 224.0107 224.1795 227.7722 230.1212 248.2233 258.5858 262.9995 295.4775 299.0098 313.2165 543.6631 611.7862 628.4821 632.9404 634.5002 635.2060 636.1215 637.7324 639.4373 642.2458 645.0465 647.6739 655.6174 714.7845 902.6194 1199.4386</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">-0.079824 -0.105335 -0.439425 -0.141884 -0.023500 -0.072095 0.317398 -0.248809 -0.228866 -0.127922 0.021924 0.003979 -0.104482 -0.125026 -0.125034 -0.131113 0.093148 0.073749 0.080161 0.097170 0.086121 0.070971 0.099809 0.086820 0.084671 0.079140 0.142023 0.123979 0.124406 0.116299 0.126398 0.125145</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">17.0798 16.1053 8.4394 7.1419 6.0235 6.0721 5.6826 6.2488 6.2289 6.1279 5.9781 5.9960 6.1045 6.1250 6.1250 6.1311 0.9069 0.9263 0.9198 0.9028 0.9139 0.9290 0.9002 0.9132 0.9153 0.9209 0.8580 0.8760 0.8756 0.8837 0.8736 0.8749</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">-0.0798 -0.1053 -0.4394 -0.1419 -0.0235 -0.0721 0.3174 -0.2488 -0.2289 -0.1279 0.0219 0.0040 -0.1045 -0.1250 -0.1250 -0.1311 0.0931 0.0737 0.0802 0.0972 0.0861 0.0710 0.0998 0.0868 0.0847 0.0791 0.1420 0.1240 0.1244 0.1163 0.1264 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2526 2.3225 2.0571 3.1809 3.8820 3.9152 4.2406 3.9054 3.8948 3.8628 3.5600 4.0055 3.9315 4.0047 3.9709 3.9675 1.0144 1.0034 1.0034 1.0139 1.0103 1.0050 1.0125 1.0133 1.0202 1.0034 1.0065 1.0360 1.0231 1.0133 1.0004 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2526 2.3225 2.0571 3.1809 3.8820 3.9152 4.2406 3.9054 3.8948 3.8628 3.5600 4.0055 3.9315 4.0047 3.9709 3.9675 1.0144 1.0034 1.0034 1.0139 1.0103 1.0050 1.0125 1.0133 1.0202 1.0034 1.0065 1.0360 1.0231 1.0133 1.0004 0.9992</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">1.0753 1.1411 0.9430 1.8127 0.8988 0.9309 1.2777 0.9399 0.9839 1.0002 0.9441 0.9947 0.9794 0.9933 0.9893 0.9923 0.9926 0.9838 0.9922 0.8623 0.9928 1.0066 1.3297 1.3490 1.4338 1.4593 0.9629 1.4330 0.9690 1.4274 0.9779 0.9755</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">-0.014242938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.395622624811</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.79364 -27.08366 0.70997 7.33762 -7.26666 0.07096 1.33062 -0.81109 0.51952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
