<?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 O O O N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-3.907559"
                        y3="0.941757"
                        z3="-1.301668"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.50823"
                        y3="-2.04175"
                        z3="-0.198512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.795891"
                        y3="0.272479"
                        z3="-0.0261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.080381"
                        y3="2.521239"
                        z3="1.626715"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.09913"
                        y3="-0.890934"
                        z3="-2.84328"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.669218"
                        y3="1.085558"
                        z3="-1.882498"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.739404"
                        y3="-0.739602"
                        z3="-0.062489"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.864801"
                        y3="0.389662"
                        z3="0.828834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.131464"
                        y3="-1.500506"
                        z3="0.195527"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.793867"
                        y3="-0.597599"
                        z3="-0.635835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.756997"
                        y3="-2.001516"
                        z3="1.32665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.07293"
                        y3="-0.187214"
                        z3="-0.291482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.047071"
                        y3="-1.597173"
                        z3="1.637858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.710199"
                        y3="-0.686513"
                        z3="0.833872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.462166"
                        y3="-0.623304"
                        z3="0.247343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.499005"
                        y3="0.307191"
                        z3="0.239277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.6298"
                        y3="1.443539"
                        z3="1.087623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.989523"
                        y3="1.463081"
                        z3="0.817271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.119799"
                        y3="-0.030592"
                        z3="-1.844101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.347804"
                        y3="-0.891648"
                        z3="-0.635378"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.332076"
                        y3="2.538132"
                        z3="1.826812"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.235056"
                        y3="-2.698121"
                        z3="1.968239"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.538321"
                        y3="-1.988655"
                        z3="2.517771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.713616"
                        y3="-0.366367"
                        z3="1.078472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.609836"
                        y3="2.3208"
                        z3="1.033877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.229817"
                        y3="-1.771929"
                        z3="-0.004222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.406766"
                        y3="-0.682353"
                        z3="-0.759998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.905364"
                        y3="-1.085323"
                        z3="-1.612135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.64584"
                        y3="1.794138"
                        z3="2.5585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.87227"
                        y3="2.37495"
                        z3="0.893679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.561996"
                        y3="3.530284"
                        z3="2.205715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.63913"
                        y3="-0.51196"
                        z3="-3.611018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
               </bondArray>
               <formula concise="C13H11ClN2O4S">
                  <atomArray count="13 11 1 2 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">315.6680999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11ClN2O4S/c1-19-9-6-10(20-2)16-13(15-9)21-8-5-3-4-7(14)11(8)12(17)18/h3-6,17H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,14,11,18,12,9,16,17,10,19,15,1,7,8,5,6,3,4,2/E:(1,2)(9,10)(15,16)(19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,16.2,18.1/rA:32nClSOOOO1N2N2C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHH/rB:;;;;;;;s2;s9;s9;s1s10;s11;s12s13;s2s7s8;s3s7;s4s8;s16s17;s5s6s10;s3;s4;s11;s13;s14;s18;s20;s20;s20;s21;s21;s21;s5;/rC:-3.9076,.9418,-1.3017;.5082,-2.0417,-.1985;4.7959,.2725,-.0261;1.0804,2.5212,1.6267;-1.0991,-.8909,-2.8433;-.6692,1.0856,-1.8825;2.7394,-.7396,-.0625;.8648,.3897,.8288;-1.1315,-1.5005,.1955;-1.7939,-.5976,-.6358;-1.757,-2.0015,1.3267;-3.0729,-.1872,-.2915;-3.0471,-1.5972,1.6379;-3.7102,-.6865,.8339;1.4622,-.6233,.2473;3.499,.3072,.2393;1.6298,1.4435,1.0876;2.9895,1.4631,.8173;-1.1198,-.0306,-1.8441;5.3478,-.8916,-.6354;-.3321,2.5381,1.8268;-1.2351,-2.6981,1.9682;-3.5383,-1.9887,2.5178;-4.7136,-.3664,1.0785;3.6098,2.3208,1.0339;5.2298,-1.7719,-.0042;6.4068,-.6824,-.76;4.9054,-1.0853,-1.6121;-.6458,1.7941,2.5585;-.8723,2.375,.8937;-.562,3.5303,2.2057;-.6391,-.512,-3.611;</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">1154</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2000.0551792209 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">6.284e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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="-3.90755927"
                                 y3="0.94175656"
                                 z3="-1.30166835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.50823026"
                                 y3="-2.04175014"
                                 z3="-0.19851208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.79589094"
                                 y3="0.27247905"
                                 z3="-0.02610007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08038084"
                                 y3="2.52123912"
                                 z3="1.62671548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.09913017"
                                 y3="-0.89093431"
                                 z3="-2.84328004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.6692181"
                                 y3="1.08555779"
                                 z3="-1.88249836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.73940358"
                                 y3="-0.73960237"
                                 z3="-0.06248863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.86480122"
                                 y3="0.38966218"
                                 z3="0.82883425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13146354"
                                 y3="-1.5005056"
                                 z3="0.19552701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7938669"
                                 y3="-0.59759897"
                                 z3="-0.63583504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.75699712"
                                 y3="-2.00151566"
                                 z3="1.32665047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07292973"
                                 y3="-0.18721431"
                                 z3="-0.29148179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.04707071"
                                 y3="-1.59717296"
                                 z3="1.63785827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.71019929"
                                 y3="-0.68651266"
                                 z3="0.83387168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46216621"
                                 y3="-0.6233041"
                                 z3="0.24734302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49900505"
                                 y3="0.30719119"
                                 z3="0.23927663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.62979988"
                                 y3="1.44353899"
                                 z3="1.08762347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.98952317"
                                 y3="1.4630811"
                                 z3="0.81727139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.11979902"
                                 y3="-0.03059165"
                                 z3="-1.84410098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.34780438"
                                 y3="-0.89164848"
                                 z3="-0.63537801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.33207575"
                                 y3="2.5381317"
                                 z3="1.82681184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.23505553"
                                 y3="-2.6981212"
                                 z3="1.96823896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.5383209"
                                 y3="-1.98865452"
                                 z3="2.517771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.7136157"
                                 y3="-0.36636661"
                                 z3="1.07847225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.60983576"
                                 y3="2.3208001"
                                 z3="1.03387713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.22981738"
                                 y3="-1.77192934"
                                 z3="-0.00422177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.40676552"
                                 y3="-0.68235347"
                                 z3="-0.75999833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9053644"
                                 y3="-1.08532269"
                                 z3="-1.6121353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.64583986"
                                 y3="1.79413849"
                                 z3="2.55849954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.87226986"
                                 y3="2.37495002"
                                 z3="0.89367914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56199642"
                                 y3="3.53028389"
                                 z3="2.20571467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63913048"
                                 y3="-0.51196041"
                                 z3="-3.61101802">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                        </bondArray>
                        <formula concise="C13H11ClN2O4S">
                           <atomArray count="13 11 1 2 4 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">315.6680999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11ClN2O4S/c1-19-9-6-10(20-2)16-13(15-9)21-8-5-3-4-7(14)11(8)12(17)18/h3-6,17H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,14,11,18,12,9,16,17,10,19,15,1,7,8,5,6,3,4,2/E:(1,2)(9,10)(15,16)(19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,16.2,18.1/rA:32nClSOOOO1N2N2C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHH/rB:;;;;;;;s2;s9;s9;s1s10;s11;s12s13;s2s7s8;s3s7;s4s8;s16s17;s5s6s10;s3;s4;s11;s13;s14;s18;s20;s20;s20;s21;s21;s21;s5;/rC:-3.9076,.9418,-1.3017;.5082,-2.0418,-.1985;4.7959,.2725,-.0261;1.0804,2.5212,1.6267;-1.0991,-.8909,-2.8433;-.6692,1.0856,-1.8825;2.7394,-.7396,-.0625;.8648,.3897,.8288;-1.1315,-1.5005,.1955;-1.7939,-.5976,-.6358;-1.757,-2.0015,1.3267;-3.0729,-.1872,-.2915;-3.0471,-1.5972,1.6379;-3.7102,-.6865,.8339;1.4622,-.6233,.2473;3.499,.3072,.2393;1.6298,1.4435,1.0876;2.9895,1.4631,.8173;-1.1198,-.0306,-1.8441;5.3478,-.8916,-.6354;-.3321,2.5381,1.8268;-1.2351,-2.6981,1.9682;-3.5383,-1.9887,2.5178;-4.7136,-.3664,1.0785;3.6098,2.3208,1.0339;5.2298,-1.7719,-.0042;6.4068,-.6824,-.76;4.9054,-1.0853,-1.6121;-.6458,1.7941,2.5585;-.8723,2.375,.8937;-.562,3.5303,2.2057;-.6391,-.512,-3.611;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.907559"
                        y3="0.941757"
                        z3="-1.301668"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.50823"
                        y3="-2.04175"
                        z3="-0.198512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.795891"
                        y3="0.272479"
                        z3="-0.0261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.080381"
                        y3="2.521239"
                        z3="1.626715"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.09913"
                        y3="-0.890934"
                        z3="-2.84328"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.669218"
                        y3="1.085558"
                        z3="-1.882498"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.739404"
                        y3="-0.739602"
                        z3="-0.062489"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.864801"
                        y3="0.389662"
                        z3="0.828834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.131464"
                        y3="-1.500506"
                        z3="0.195527"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.793867"
                        y3="-0.597599"
                        z3="-0.635835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.756997"
                        y3="-2.001516"
                        z3="1.32665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.07293"
                        y3="-0.187214"
                        z3="-0.291482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.047071"
                        y3="-1.597173"
                        z3="1.637858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.710199"
                        y3="-0.686513"
                        z3="0.833872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.462166"
                        y3="-0.623304"
                        z3="0.247343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.499005"
                        y3="0.307191"
                        z3="0.239277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.6298"
                        y3="1.443539"
                        z3="1.087623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.989523"
                        y3="1.463081"
                        z3="0.817271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.119799"
                        y3="-0.030592"
                        z3="-1.844101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.347804"
                        y3="-0.891648"
                        z3="-0.635378"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.332076"
                        y3="2.538132"
                        z3="1.826812"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.235056"
                        y3="-2.698121"
                        z3="1.968239"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.538321"
                        y3="-1.988655"
                        z3="2.517771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.713616"
                        y3="-0.366367"
                        z3="1.078472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.609836"
                        y3="2.3208"
                        z3="1.033877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.229817"
                        y3="-1.771929"
                        z3="-0.004222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.406766"
                        y3="-0.682353"
                        z3="-0.759998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.905364"
                        y3="-1.085323"
                        z3="-1.612135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.64584"
                        y3="1.794138"
                        z3="2.5585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.87227"
                        y3="2.37495"
                        z3="0.893679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.561996"
                        y3="3.530284"
                        z3="2.205715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.63913"
                        y3="-0.51196"
                        z3="-3.611018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
               </bondArray>
               <formula concise="C13H11ClN2O4S">
                  <atomArray count="13 11 1 2 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">315.6680999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11ClN2O4S/c1-19-9-6-10(20-2)16-13(15-9)21-8-5-3-4-7(14)11(8)12(17)18/h3-6,17H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,14,11,18,12,9,16,17,10,19,15,1,7,8,5,6,3,4,2/E:(1,2)(9,10)(15,16)(19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,16.2,18.1/rA:32nClSOOOO1N2N2C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHH/rB:;;;;;;;s2;s9;s9;s1s10;s11;s12s13;s2s7s8;s3s7;s4s8;s16s17;s5s6s10;s3;s4;s11;s13;s14;s18;s20;s20;s20;s21;s21;s21;s5;/rC:-3.9076,.9418,-1.3017;.5082,-2.0417,-.1985;4.7959,.2725,-.0261;1.0804,2.5212,1.6267;-1.0991,-.8909,-2.8433;-.6692,1.0856,-1.8825;2.7394,-.7396,-.0625;.8648,.3897,.8288;-1.1315,-1.5005,.1955;-1.7939,-.5976,-.6358;-1.757,-2.0015,1.3267;-3.0729,-.1872,-.2915;-3.0471,-1.5972,1.6379;-3.7102,-.6865,.8339;1.4622,-.6233,.2473;3.499,.3072,.2393;1.6298,1.4435,1.0876;2.9895,1.4631,.8173;-1.1198,-.0306,-1.8441;5.3478,-.8916,-.6354;-.3321,2.5381,1.8268;-1.2351,-2.6981,1.9682;-3.5383,-1.9887,2.5178;-4.7136,-.3664,1.0785;3.6098,2.3208,1.0339;5.2298,-1.7719,-.0042;6.4068,-.6824,-.76;4.9054,-1.0853,-1.6121;-.6458,1.7941,2.5585;-.8723,2.375,.8937;-.562,3.5303,2.2057;-.6391,-.512,-3.611;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2144.9271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1159.5394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1770.93423600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2000.05517922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3770.98941522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6409.37990900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2638.39049378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03366131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3536.91542773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1765.98119173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000007749723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000007749723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000015499446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.428854583670</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="827">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="827"
                            units="nonsi:electronvolt">-2765.5588 -2421.0390 -525.0003 -524.6808 -524.6722 -523.5704 -392.5645 -392.5123 -283.9889 -282.8012 -282.7813 -282.7362 -281.9614 -281.2512 -280.9152 -280.8138 -280.8048 -280.3331 -280.2517 -280.2166 -279.7340 -260.8315 -219.5748 -199.6685 -199.4307 -199.4215 -163.9005 -163.7854 -163.6587 -33.9962 -33.2121 -33.0699 -31.4888 -30.4729 -28.2059 -27.6128 -26.7509 -25.6262 -24.8586 -24.1434 -23.2638 -23.1217 -22.0305 -21.5628 -20.8075 -19.9102 -19.5360 -19.3915 -18.1209 -17.8790 -17.5616 -16.7902 -16.7053 -16.4534 -16.3564 -16.1977 -15.7978 -15.7234 -15.2567 -15.1353 -14.9697 -14.5456 -14.5010 -14.2821 -14.1041 -13.9409 -13.5057 -13.0057 -12.6573 -12.5269 -12.4912 -12.4595 -12.3269 -12.1389 -11.9013 -11.4879 -11.1435 -11.0600 -10.3045 -10.1562 -10.0645 -9.7195 -9.4260 -8.7076 0.6798 0.9498 1.3110 1.7703 2.0396 2.5675 3.3443 3.3576 3.8503 4.0385 4.2762 4.3413 4.6983 4.7993 4.8561 4.9630 5.1052 5.4323 5.4887 5.5990 5.6230 5.8258 5.9061 6.0223 6.1524 6.5903 6.7152 6.9905 7.2916 7.5295 7.6296 7.7931 7.9215 7.9731 8.0758 8.2110 8.2315 8.3057 8.4670 8.4978 8.6808 9.0073 9.1976 9.3243 9.4146 9.5441 9.8216 9.9744 9.9852 10.1443 10.2620 10.4355 10.4431 10.6713 10.7307 10.9862 11.0560 11.1067 11.2959 11.4266 11.4691 11.6755 11.8069 11.9479 12.0334 12.3099 12.4120 12.5441 12.6183 12.9038 12.9897 13.1433 13.2565 13.3906 13.5871 13.6113 13.7418 13.9051 13.9667 14.1325 14.1935 14.2874 14.3443 14.3863 14.6278 14.7203 14.9121 15.0158 15.2416 15.3370 15.4237 15.4794 15.6220 15.7080 16.2343 16.3194 16.3716 16.5150 16.5999 16.6814 16.8950 17.2427 17.3744 17.5914 17.6803 17.7447 18.1207 18.2995 18.3588 18.3908 18.5473 18.7204 18.9711 19.0958 19.3239 19.4510 19.6207 19.7277 19.9471 20.0582 20.1992 20.5498 20.5977 20.8556 20.9715 21.2016 21.2273 21.6558 21.7426 21.8743 21.9126 22.1980 22.4017 22.5354 22.7110 22.9621 23.1816 23.3675 23.5474 23.5751 23.8166 23.9969 24.0963 24.2442 24.4363 24.7947 24.9611 25.3835 25.4569 25.5080 25.7721 25.9325 26.0245 26.2840 26.5343 26.6330 27.1316 27.2358 27.3260 27.5217 27.8370 27.8804 27.9768 28.2096 28.3890 28.6845 28.8263 29.0370 29.1425 29.4928 29.5807 29.6452 29.9699 30.2235 30.3151 30.5078 30.6840 30.9313 31.1012 31.4891 31.6877 31.8692 32.2088 32.4971 32.5718 32.6272 32.8339 32.9356 33.1084 33.3999 33.4914 33.6061 33.8840 34.2928 34.5216 34.9152 35.0172 35.5224 35.7729 35.9377 36.0435 36.3515 36.5993 36.8071 36.9884 37.1696 37.4018 37.4719 38.0836 38.2747 38.4846 38.5512 38.7193 38.8493 39.0826 39.3150 39.3807 39.8833 39.9298 40.1908 40.3450 40.6198 40.7355 41.0205 41.3510 41.4373 41.6565 41.8709 42.1184 42.2862 42.4941 42.5916 42.8269 43.0169 43.2346 43.6247 43.8637 44.0255 44.0548 44.2274 44.5069 44.5672 44.7368 44.9928 45.1053 45.4927 45.6414 45.8981 46.0913 46.2273 46.3581 46.7185 46.7878 46.9320 47.3329 47.5574 47.6919 48.1153 48.2034 48.2419 48.4985 48.6949 48.8613 49.2895 49.5611 49.5859 49.7701 49.9168 50.2875 50.7249 50.9250 51.3525 51.4193 51.8800 51.9049 52.2279 52.3482 52.5755 52.7443 52.8708 53.2244 53.2851 53.5001 53.6864 53.8541 54.0121 54.3106 54.4612 54.6537 54.7537 55.1001 55.3353 55.4396 55.9845 56.1071 56.2809 56.9698 56.9872 57.3669 57.6012 57.9121 57.9856 58.1806 58.3427 58.4862 59.0722 59.3024 59.3631 59.5929 59.9169 60.0311 60.2734 60.6169 60.6759 60.8665 61.2322 61.6007 61.8870 62.1222 62.6178 62.6735 62.8898 63.1073 63.4674 63.7365 63.7883 64.2191 64.4484 64.7547 64.9269 65.1032 65.4931 65.5497 65.6866 66.2159 66.5247 67.1121 67.4687 67.7298 68.0933 68.3096 68.4829 68.5759 68.8461 69.2762 69.4704 69.9231 70.2648 70.8934 71.2159 72.3067 72.3896 72.6790 72.9388 73.2930 73.4968 74.1722 74.3075 74.6386 75.4411 75.5667 76.1368 76.3668 76.5782 76.7252 77.1185 77.4216 77.5894 77.6698 77.7871 78.0032 78.1822 78.4569 78.7705 78.9290 78.9751 79.2022 79.4499 79.7105 80.0926 80.2825 80.4052 80.6688 80.7326 81.1437 81.2934 81.5078 81.5961 81.6579 81.9735 82.0044 82.1883 82.4505 82.6751 82.7076 82.8869 83.0042 83.3199 83.4274 83.5694 83.7543 83.9587 84.0209 84.1551 84.5283 84.6657 85.0152 85.0372 85.3416 85.4021 85.5003 85.8940 86.2213 86.3696 86.5014 86.6495 86.7710 87.1763 87.3282 87.5713 87.6716 87.8004 87.9265 88.1901 88.3400 88.4336 88.4981 88.6335 88.7440 89.0405 89.1503 89.3706 89.6782 89.7345 89.8085 90.2090 90.3301 90.6363 91.2671 91.5712 91.8384 92.1130 92.2038 92.4390 92.6052 92.8618 92.9269 93.0718 93.2039 93.3266 93.4296 93.5460 93.7075 93.8025 93.9933 94.4133 94.6118 94.6560 94.8447 94.9142 95.1878 95.3448 95.5858 95.7667 95.9525 96.0741 96.1711 96.5229 96.5648 96.6897 96.9505 97.4702 97.5384 97.7955 97.9248 98.1444 98.2085 98.5432 98.7847 99.2998 99.3513 99.7354 99.8249 99.8987 100.1079 100.4162 100.7682 100.9291 101.3922 101.8452 102.4316 102.5392 102.7805 102.8699 103.3080 103.5255 104.0762 104.4205 104.5201 104.6199 104.7114 104.9294 105.0440 105.3565 105.4992 105.7545 105.8261 106.4816 106.6805 106.7359 107.0270 107.1910 107.3762 107.5202 107.8229 108.0562 108.1878 108.5146 108.8773 109.2546 109.6559 109.9590 110.1322 110.6193 110.6900 110.9059 111.3613 111.5287 111.7688 111.9322 112.2404 112.6074 113.1436 113.4850 113.5703 113.8526 114.2282 114.3346 114.6829 114.9334 115.1004 115.2432 115.4421 115.7398 116.0860 116.1927 116.4134 116.9187 117.1171 117.3762 117.4710 117.7057 117.9821 118.1110 118.2911 118.4308 118.8634 119.1112 119.4918 119.7640 119.9183 120.4697 120.6469 121.2134 121.7891 121.9298 122.5663 122.8449 123.1337 123.9093 124.0149 124.5232 125.5566 125.6414 125.9390 126.2486 126.5405 126.7473 127.1641 127.2764 128.3449 128.5246 128.7603 129.0426 129.2462 129.8961 130.2665 130.3759 131.0700 131.3964 131.7179 132.5292 132.6992 133.4680 133.6250 134.2811 134.7151 134.8236 134.8969 135.0860 136.0729 136.4491 136.6037 137.0909 137.6444 137.7916 138.5214 139.7197 139.9750 140.4765 140.5915 140.8943 141.0670 141.4531 141.8354 141.9555 142.1244 142.9095 142.9416 143.1668 143.4153 143.5737 143.8342 144.4007 144.7962 144.8453 145.2184 145.7488 146.1816 146.4005 146.7896 147.1809 147.5188 147.9695 148.4101 148.5417 148.7248 149.2458 149.8060 150.3940 150.4590 150.8137 150.8682 151.8975 152.6374 152.7872 153.5870 153.6672 154.1431 154.4136 154.6992 155.1537 155.4291 155.7633 155.9177 156.2461 156.7162 157.2821 158.9088 160.2518 160.3989 161.1624 162.2565 163.4580 164.2168 164.7897 165.4325 165.8199 166.0427 166.7155 167.2317 168.1712 168.4294 170.1106 170.3136 172.4594 175.4662 175.7691 176.0001 176.2423 177.6991 179.0887 180.4707 180.5573 181.5834 183.7861 184.8494 185.1829 185.5617 186.8141 187.4174 187.8367 188.3408 188.8820 189.4104 190.3634 191.0667 191.2044 191.4974 192.2222 192.5638 193.7680 196.1307 200.9704 201.1032 201.2316 203.1819 205.5263 205.6323 206.6497 207.1309 221.9742 223.9371 224.0345 227.4867 229.8497 248.4908 259.1910 264.2580 295.1149 297.7243 312.9309 556.8981 608.6350 625.8864 628.9435 631.1840 633.1627 633.5651 634.3070 634.8410 642.1969 643.3430 645.4548 646.0404 651.5698 713.9372 886.3101 895.3523 1198.5793 1201.2186 1207.7742 1209.4440</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 O O O N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.066638 -0.037038 -0.302730 -0.304499 -0.270144 -0.417833 -0.399016 -0.404036 0.073339 -0.012561 -0.130650 0.080744 -0.140798 -0.143030 0.230175 0.437172 0.413694 -0.326906 0.366014 -0.111398 -0.104404 0.140751 0.165698 0.147523 0.144031 0.112531 0.130735 0.112045 0.111347 0.099624 0.134222 0.272036</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 O O O N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0666 16.0370 8.3027 8.3045 8.2701 8.4178 7.3990 7.4040 5.9267 6.0126 6.1306 5.9193 6.1408 6.1430 5.7698 5.5628 5.5863 6.3269 5.6340 6.1114 6.1044 0.8592 0.8343 0.8525 0.8560 0.8875 0.8693 0.8880 0.8887 0.9004 0.8658 0.7280</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 6.0000 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">-0.0666 -0.0370 -0.3027 -0.3045 -0.2701 -0.4178 -0.3990 -0.4040 0.0733 -0.0126 -0.1306 0.0807 -0.1408 -0.1430 0.2302 0.4372 0.4137 -0.3269 0.3660 -0.1114 -0.1044 0.1408 0.1657 0.1475 0.1440 0.1125 0.1307 0.1120 0.1113 0.0996 0.1342 0.2720</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2568 2.4154 2.1132 2.1138 2.2193 2.0437 2.9638 2.9550 3.7850 3.6658 4.0052 3.8892 3.9324 3.9964 4.2464 3.9825 4.0145 3.9439 4.2916 3.8443 3.8496 1.0061 0.9851 1.0029 1.0164 0.9964 0.9936 0.9969 0.9953 1.0016 0.9953 0.9811</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2568 2.4154 2.1132 2.1138 2.2193 2.0437 2.9638 2.9550 3.7850 3.6658 4.0052 3.8892 3.9324 3.9964 4.2464 3.9825 4.0145 3.9439 4.2916 3.8443 3.8496 1.0061 0.9851 1.0029 1.0164 0.9964 0.9936 0.9969 0.9953 1.0016 0.9953 0.9811</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="33">1.0734 0.9976 1.1396 1.1803 0.8693 1.1839 0.8692 1.2946 0.9182 1.9355 1.4762 1.3199 1.4591 1.3346 1.3146 1.4241 1.3430 0.9231 1.4160 0.9818 1.3952 1.4265 0.9793 0.9793 1.3814 1.3861 0.9744 0.9793 0.9807 0.9792 0.9816 0.9765 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 11 1 8 1 14 2 15 2 19 3 16 3 20 4 18 4 31 5 18 6 14 6 15 7 14 7 16 8 9 8 10 9 11 9 18 10 12 10 21 11 13 12 13 12 22 13 23 15 17 16 17 17 24 19 25 19 26 19 27 20 28 20 29 20 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016833803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1770.951069805648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.05395 -13.51571 -0.46175 0.15534 -1.00069 -0.84535 8.35785 -7.72444 0.63341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
