<?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="-2.43491"
                        y3="-2.385066"
                        z3="-2.507305"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.856278"
                        y3="1.109111"
                        z3="1.342701"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.267304"
                        y3="-1.09417"
                        z3="-0.254666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.526499"
                        y3="3.2305"
                        z3="1.44159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.471921"
                        y3="0.542702"
                        z3="-2.013777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.657334"
                        y3="0.966744"
                        z3="-1.784509"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.394126"
                        y3="-0.053835"
                        z3="0.524701"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.515233"
                        y3="2.149774"
                        z3="1.36159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.332392"
                        y3="-0.520485"
                        z3="0.836748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.669413"
                        y3="-0.766636"
                        z3="-0.4902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.395732"
                        y3="-1.536398"
                        z3="1.777965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.043468"
                        y3="-2.050239"
                        z3="-0.85973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.779831"
                        y3="-2.810352"
                        z3="1.392873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.098821"
                        y3="-3.074597"
                        z3="0.07186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.881361"
                        y3="1.039892"
                        z3="1.036655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.698306"
                        y3="-0.029948"
                        z3="0.286557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.821547"
                        y3="2.153233"
                        z3="1.135025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.492211"
                        y3="1.070033"
                        z3="0.579725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.679013"
                        y3="0.345728"
                        z3="-1.49232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.428809"
                        y3="-2.1870"
                        z3="-0.603038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.844554"
                        y3="4.338804"
                        z3="2.006288"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.13913"
                        y3="-1.324707"
                        z3="2.806519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.830216"
                        y3="-3.605741"
                        z3="2.123921"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.396078"
                        y3="-4.0669"
                        z3="-0.237455"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.554388"
                        y3="1.085045"
                        z3="0.388652"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.654282"
                        y3="-1.891109"
                        z3="-1.311762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.944425"
                        y3="-2.621713"
                        z3="0.272274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.084041"
                        y3="-2.924069"
                        z3="-1.060998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.603584"
                        y3="5.100953"
                        z3="2.163188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.379744"
                        y3="4.085844"
                        z3="2.959668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.073004"
                        y3="4.723821"
                        z3="1.338988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.526048"
                        y3="1.27554"
                        z3="-2.642643"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a31" 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:-2.4349,-2.3851,-2.5073;-.8563,1.1091,1.3427;3.2673,-1.0942,-.2547;3.5265,3.2305,1.4416;-.4719,.5427,-2.0138;-2.6573,.9667,-1.7845;1.3941,-.0538,.5247;1.5152,2.1498,1.3616;-1.3324,-.5205,.8367;-1.6694,-.7666,-.4902;-1.3957,-1.5364,1.778;-2.0435,-2.0502,-.8597;-1.7798,-2.8104,1.3929;-2.0988,-3.0746,.0719;.8814,1.0399,1.0367;2.6983,-.0299,.2866;2.8215,2.1532,1.135;3.4922,1.07,.5797;-1.679,.3457,-1.4923;2.4288,-2.187,-.603;2.8446,4.3388,2.0063;-1.1391,-1.3247,2.8065;-1.8302,-3.6057,2.1239;-2.3961,-4.0669,-.2375;4.5544,1.085,.3887;1.6543,-1.8911,-1.3118;1.9444,-2.6217,.2723;3.084,-2.9241,-1.061;3.6036,5.101,2.1632;2.3797,4.0858,2.9597;2.073,4.7238,1.339;-.526,1.2755,-2.6426;</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">1991.7225879692 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">5.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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="-2.43491021"
                                 y3="-2.3850657"
                                 z3="-2.50730536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.85627783"
                                 y3="1.10911057"
                                 z3="1.34270127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.26730371"
                                 y3="-1.09417035"
                                 z3="-0.25466566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.52649924"
                                 y3="3.23050043"
                                 z3="1.44159025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.47192096"
                                 y3="0.54270198"
                                 z3="-2.01377716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.65733365"
                                 y3="0.96674407"
                                 z3="-1.78450853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.39412588"
                                 y3="-0.05383503"
                                 z3="0.52470147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.51523343"
                                 y3="2.14977433"
                                 z3="1.36159028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.33239176"
                                 y3="-0.52048497"
                                 z3="0.83674788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66941305"
                                 y3="-0.76663644"
                                 z3="-0.49020027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39573245"
                                 y3="-1.53639801"
                                 z3="1.7779649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.04346835"
                                 y3="-2.05023947"
                                 z3="-0.85973025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77983119"
                                 y3="-2.81035163"
                                 z3="1.39287313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.09882095"
                                 y3="-3.074597"
                                 z3="0.07186025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88136146"
                                 y3="1.03989205"
                                 z3="1.03665483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69830556"
                                 y3="-0.02994831"
                                 z3="0.28655661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82154731"
                                 y3="2.15323264"
                                 z3="1.13502498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49221117"
                                 y3="1.07003292"
                                 z3="0.57972548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.67901349"
                                 y3="0.3457276"
                                 z3="-1.4923201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42880948"
                                 y3="-2.18699973"
                                 z3="-0.60303829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.84455405"
                                 y3="4.33880414"
                                 z3="2.00628819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.13912951"
                                 y3="-1.32470743"
                                 z3="2.80651862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.83021609"
                                 y3="-3.60574084"
                                 z3="2.12392134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.39607774"
                                 y3="-4.06689998"
                                 z3="-0.23745546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.55438832"
                                 y3="1.08504464"
                                 z3="0.38865224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.65428201"
                                 y3="-1.89110896"
                                 z3="-1.31176205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.94442535"
                                 y3="-2.62171313"
                                 z3="0.27227415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.08404106"
                                 y3="-2.92406915"
                                 z3="-1.06099774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.60358356"
                                 y3="5.1009528"
                                 z3="2.16318829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37974385"
                                 y3="4.0858441"
                                 z3="2.95966752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.07300374"
                                 y3="4.72382075"
                                 z3="1.33898804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.52604785"
                                 y3="1.27553977"
                                 z3="-2.64264266">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a31" 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:-2.4349,-2.3851,-2.5073;-.8563,1.1091,1.3427;3.2673,-1.0942,-.2547;3.5265,3.2305,1.4416;-.4719,.5427,-2.0138;-2.6573,.9667,-1.7845;1.3941,-.0538,.5247;1.5152,2.1498,1.3616;-1.3324,-.5205,.8367;-1.6694,-.7666,-.4902;-1.3957,-1.5364,1.778;-2.0435,-2.0502,-.8597;-1.7798,-2.8104,1.3929;-2.0988,-3.0746,.0719;.8814,1.0399,1.0367;2.6983,-.0299,.2866;2.8215,2.1532,1.135;3.4922,1.07,.5797;-1.679,.3457,-1.4923;2.4288,-2.187,-.603;2.8446,4.3388,2.0063;-1.1391,-1.3247,2.8065;-1.8302,-3.6057,2.1239;-2.3961,-4.0669,-.2375;4.5544,1.085,.3887;1.6543,-1.8911,-1.3118;1.9444,-2.6217,.2723;3.084,-2.9241,-1.061;3.6036,5.101,2.1632;2.3797,4.0858,2.9597;2.073,4.7238,1.339;-.526,1.2755,-2.6426;</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="-2.43491"
                        y3="-2.385066"
                        z3="-2.507305"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.856278"
                        y3="1.109111"
                        z3="1.342701"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.267304"
                        y3="-1.09417"
                        z3="-0.254666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.526499"
                        y3="3.2305"
                        z3="1.44159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.471921"
                        y3="0.542702"
                        z3="-2.013777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.657334"
                        y3="0.966744"
                        z3="-1.784509"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.394126"
                        y3="-0.053835"
                        z3="0.524701"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.515233"
                        y3="2.149774"
                        z3="1.36159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.332392"
                        y3="-0.520485"
                        z3="0.836748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.669413"
                        y3="-0.766636"
                        z3="-0.4902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.395732"
                        y3="-1.536398"
                        z3="1.777965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.043468"
                        y3="-2.050239"
                        z3="-0.85973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.779831"
                        y3="-2.810352"
                        z3="1.392873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.098821"
                        y3="-3.074597"
                        z3="0.07186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.881361"
                        y3="1.039892"
                        z3="1.036655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.698306"
                        y3="-0.029948"
                        z3="0.286557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.821547"
                        y3="2.153233"
                        z3="1.135025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.492211"
                        y3="1.070033"
                        z3="0.579725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.679013"
                        y3="0.345728"
                        z3="-1.49232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.428809"
                        y3="-2.1870"
                        z3="-0.603038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.844554"
                        y3="4.338804"
                        z3="2.006288"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.13913"
                        y3="-1.324707"
                        z3="2.806519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.830216"
                        y3="-3.605741"
                        z3="2.123921"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.396078"
                        y3="-4.0669"
                        z3="-0.237455"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.554388"
                        y3="1.085045"
                        z3="0.388652"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.654282"
                        y3="-1.891109"
                        z3="-1.311762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.944425"
                        y3="-2.621713"
                        z3="0.272274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.084041"
                        y3="-2.924069"
                        z3="-1.060998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.603584"
                        y3="5.100953"
                        z3="2.163188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.379744"
                        y3="4.085844"
                        z3="2.959668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.073004"
                        y3="4.723821"
                        z3="1.338988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.526048"
                        y3="1.27554"
                        z3="-2.642643"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a31" 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:-2.4349,-2.3851,-2.5073;-.8563,1.1091,1.3427;3.2673,-1.0942,-.2547;3.5265,3.2305,1.4416;-.4719,.5427,-2.0138;-2.6573,.9667,-1.7845;1.3941,-.0538,.5247;1.5152,2.1498,1.3616;-1.3324,-.5205,.8367;-1.6694,-.7666,-.4902;-1.3957,-1.5364,1.778;-2.0435,-2.0502,-.8597;-1.7798,-2.8104,1.3929;-2.0988,-3.0746,.0719;.8814,1.0399,1.0367;2.6983,-.0299,.2866;2.8215,2.1532,1.135;3.4922,1.07,.5797;-1.679,.3457,-1.4923;2.4288,-2.187,-.603;2.8446,4.3388,2.0063;-1.1391,-1.3247,2.8065;-1.8302,-3.6057,2.1239;-2.3961,-4.0669,-.2375;4.5544,1.085,.3887;1.6543,-1.8911,-1.3118;1.9444,-2.6217,.2723;3.084,-2.9241,-1.061;3.6036,5.101,2.1632;2.3797,4.0858,2.9597;2.073,4.7238,1.339;-.526,1.2755,-2.6426;</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">-1770.91924916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1991.72258797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3762.64183713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6391.10974455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2628.46790742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3536.97864993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1766.05940078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000066546328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000066546328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000133092657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.435124516983</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="827"
                            units="nonsi:electronvolt">-2765.5037 -2420.9195 -524.9635 -524.6799 -524.6677 -523.2505 -392.4450 -392.4087 -283.6855 -282.7454 -282.7336 -282.6289 -281.9880 -281.2280 -281.1004 -281.0784 -280.8921 -280.5230 -280.4495 -280.3890 -279.7647 -260.7753 -219.4523 -199.6142 -199.3728 -199.3651 -163.7795 -163.6631 -163.5345 -33.8791 -33.2713 -33.1382 -31.2996 -30.4074 -28.2342 -27.5380 -26.7495 -25.6332 -24.9207 -24.1297 -23.3922 -23.1685 -22.1740 -21.5808 -20.8058 -19.9311 -19.6130 -19.4141 -18.1624 -17.9782 -17.5856 -16.7536 -16.5506 -16.4455 -16.3269 -16.2681 -15.9252 -15.8258 -15.3448 -15.0387 -14.9963 -14.6360 -14.5748 -14.3047 -14.1267 -14.0745 -13.5788 -13.1063 -12.7410 -12.6282 -12.5804 -12.4598 -12.3942 -11.9908 -11.7390 -11.4538 -11.0443 -10.7433 -10.1942 -10.0999 -9.9898 -9.7271 -9.4241 -8.6828 0.6749 0.9594 1.3448 1.8422 2.2686 2.5066 3.0269 3.3784 3.5547 3.6662 3.9931 4.1585 4.4519 4.5864 4.7109 4.7580 4.8185 5.1662 5.2423 5.2918 5.4121 5.6276 5.7308 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25.6935 25.7911 26.1375 26.4101 26.7114 26.7776 27.0881 27.3698 27.6050 27.7167 27.8391 28.2100 28.2548 28.3877 28.5531 28.7594 28.9086 29.1015 29.2806 29.5937 29.7641 29.9509 30.0457 30.2076 30.4514 30.6149 30.7013 31.1690 31.3377 31.6386 31.6838 32.1599 32.2942 32.4969 32.5524 32.7675 32.9799 33.0377 33.1714 33.3965 33.5462 33.8315 34.2826 34.4544 34.7367 34.8088 35.2271 35.5260 35.6715 35.7158 36.2087 36.3599 36.8675 36.9700 37.0285 37.1931 37.4428 37.6698 38.1424 38.3230 38.4479 38.4894 38.8720 38.9402 39.2848 39.3108 39.5967 40.0516 40.1567 40.2018 40.2749 40.6538 41.0871 41.1061 41.2497 41.6587 41.7629 42.0972 42.1108 42.3475 42.5536 42.9273 43.1696 43.3789 43.4880 43.6874 44.0518 44.1561 44.2629 44.3997 44.4783 44.6601 44.8186 45.0224 45.2869 45.7199 45.8594 46.0959 46.3450 46.5614 46.6552 46.8257 46.9528 47.1132 47.5134 47.6103 48.0357 48.1975 48.3670 48.5503 48.8284 48.9128 49.2471 49.4705 49.7646 49.9105 49.9475 50.2399 50.6696 50.7560 50.9623 51.3238 51.8849 51.9770 52.3173 52.5718 52.7791 52.8609 53.0042 53.2187 53.3041 53.4836 53.6568 53.8441 54.0409 54.2619 54.5642 54.7099 55.0485 55.1218 55.3133 55.7751 56.1322 56.2658 56.5660 57.0811 57.2695 57.3793 57.6183 57.6727 58.0473 58.2265 58.4688 58.7332 59.0860 59.2708 59.4242 59.7352 59.9093 60.0550 60.1739 60.2664 60.5106 61.0654 61.1499 61.7102 61.8562 62.0094 62.4816 62.6201 63.0050 63.1975 63.5259 63.5914 63.8289 64.1605 64.4410 64.5661 64.7354 65.0101 65.4211 65.6420 65.8173 66.1407 66.7530 67.0283 67.3746 67.7385 68.0115 68.1787 68.4031 68.4504 68.8961 69.2427 69.5884 70.0626 70.2136 70.6383 70.9403 72.0735 72.2100 72.4793 72.7052 73.2578 73.8479 73.9322 74.6160 74.8427 75.4559 75.6506 75.8227 76.2222 76.5161 76.8507 77.0771 77.2770 77.4792 77.6014 77.6928 77.8844 78.1072 78.2617 78.5674 78.8599 78.9093 78.9659 79.1432 79.6533 80.1736 80.3086 80.4233 80.6884 80.9354 81.0300 81.1869 81.2341 81.5861 81.8246 81.9178 82.0119 82.2630 82.4137 82.6274 82.8090 82.8582 83.1097 83.2792 83.5070 83.5391 83.8087 83.9162 84.0157 84.3496 84.4284 84.5151 84.6735 85.0621 85.2617 85.4291 85.6668 86.1039 86.3111 86.4779 86.6341 86.7271 86.8354 86.9215 87.3757 87.4443 87.5125 87.6598 87.9052 88.1056 88.1895 88.3491 88.3579 88.5729 88.6758 88.9408 89.1536 89.3259 89.4743 89.5504 89.9395 90.0401 90.1925 90.8313 91.2764 91.5358 91.8604 92.0071 92.1953 92.4532 92.5732 92.6501 92.7788 92.9645 93.1792 93.2747 93.4131 93.6829 93.7082 93.8364 93.9340 94.2599 94.3655 94.6065 94.7251 94.7936 95.0755 95.1732 95.3883 95.5913 95.7581 95.9421 96.0682 96.3184 96.4706 96.7457 96.8306 97.1764 97.3640 97.5791 97.7222 97.9857 98.2425 98.4550 98.7504 98.8948 99.4135 99.5759 99.8900 99.9348 100.4884 100.5502 100.8778 101.0583 101.5587 101.7294 102.1739 102.5074 102.7149 102.7297 103.2052 103.7110 103.9995 104.2699 104.4341 104.6711 104.8916 104.9105 104.9548 105.2674 105.4113 105.8072 105.9526 106.2347 106.3369 106.5155 106.8435 107.0088 107.3394 107.5036 107.7683 107.8650 108.0401 108.3609 108.9270 109.3174 109.3871 109.6050 110.1046 110.2863 110.6625 110.9651 111.0092 111.3089 111.5708 111.6491 111.8882 112.3899 113.0686 113.3540 113.6014 113.9524 114.0547 114.2655 114.4404 114.6901 114.8793 115.2113 115.3412 115.6761 115.9593 116.2185 116.4522 116.6740 117.1744 117.2224 117.4688 117.5791 117.6835 117.9016 118.0337 118.2797 118.7999 118.9733 119.2626 119.4780 119.6922 120.2455 120.6563 120.9632 121.5938 121.9162 122.5635 122.9052 122.9785 123.7686 124.0124 124.4814 125.5950 125.8032 126.0453 126.1407 126.5158 126.5713 126.6255 127.0694 127.9873 128.6459 128.8917 128.9043 129.0474 129.8079 129.9705 130.2366 131.2170 131.3518 131.8405 132.6547 132.8505 133.1252 133.8316 134.3704 134.4126 134.7313 134.8739 135.0994 136.1555 136.3984 136.5368 136.9326 137.4090 137.6599 138.2091 139.7459 139.8350 140.2394 140.6802 140.9230 141.1257 141.5741 141.6168 141.7982 142.0048 142.8320 142.9185 143.1850 143.4903 143.6425 144.0390 144.2414 144.6255 144.6606 144.9104 145.9084 145.9482 146.0412 146.4688 147.2876 147.3547 148.0721 148.5079 148.5566 148.7580 149.5491 149.6573 150.2129 150.4138 150.7927 150.9622 151.8682 152.6614 152.8182 153.8518 153.9170 154.1688 154.4172 154.8793 155.1724 155.4196 155.8040 156.1913 156.5750 156.9722 157.2648 159.4179 160.4633 160.7616 161.2054 162.5108 163.5772 164.2754 164.9894 165.3183 165.5854 166.1811 166.2765 167.5644 168.0729 168.3054 170.4695 171.0927 172.5433 175.6098 175.7036 176.0381 176.3439 178.9629 179.3125 180.4996 181.0086 181.9369 184.6318 185.1116 185.4028 185.8704 186.9549 187.0869 187.5595 188.3758 189.1459 189.3939 190.4027 191.0056 191.4516 191.6800 192.3990 192.7299 193.9397 196.5891 200.7377 201.0757 201.2640 203.4657 205.6209 205.8185 207.1457 207.3360 221.9693 223.9826 224.1212 227.5643 229.9125 248.5420 259.8288 264.5210 295.0892 297.7568 312.9641 557.6654 609.3160 626.0190 629.0961 631.3333 632.9908 634.0348 634.4212 634.9179 641.7722 643.3965 645.5791 646.2714 651.5711 714.2373 886.7243 896.0032 1197.8068 1201.7653 1207.7916 1209.4974</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">-0.052401 -0.019037 -0.268993 -0.267345 -0.229944 -0.302073 -0.378771 -0.360142 0.101966 0.009215 -0.116827 0.070008 -0.127752 -0.145780 0.207811 0.382407 0.400389 -0.308420 0.275312 -0.114156 -0.117336 0.118097 0.131124 0.123025 0.124998 0.104624 0.101011 0.122154 0.118843 0.107785 0.106940 0.203268</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">17.0524 16.0190 8.2690 8.2673 8.2299 8.3021 7.3788 7.3601 5.8980 5.9908 6.1168 5.9300 6.1278 6.1458 5.7922 5.6176 5.5996 6.3084 5.7247 6.1142 6.1173 0.8819 0.8689 0.8770 0.8750 0.8954 0.8990 0.8778 0.8812 0.8922 0.8931 0.7967</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">-0.0524 -0.0190 -0.2690 -0.2673 -0.2299 -0.3021 -0.3788 -0.3601 0.1020 0.0092 -0.1168 0.0700 -0.1278 -0.1458 0.2078 0.3824 0.4004 -0.3084 0.2753 -0.1142 -0.1173 0.1181 0.1311 0.1230 0.1250 0.1046 0.1010 0.1222 0.1188 0.1078 0.1069 0.2033</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2695 2.4003 2.1449 2.1391 2.1971 2.1890 2.9577 2.9750 3.8410 3.6538 4.0458 3.9669 3.9625 4.0295 4.2518 4.0601 4.0218 3.9405 4.3704 3.8874 3.8728 1.0129 0.9980 1.0125 1.0225 0.9964 0.9953 0.9952 0.9930 0.9984 0.9994 1.0394</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2695 2.4003 2.1449 2.1391 2.1971 2.1890 2.9577 2.9750 3.8410 3.6538 4.0458 3.9669 3.9625 4.0295 4.2518 4.0601 4.0218 3.9405 4.3704 3.8874 3.8728 1.0129 0.9980 1.0125 1.0225 0.9964 0.9953 0.9952 0.9930 0.9984 0.9994 1.0394</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">1.0775 0.9849 1.1578 1.1976 0.8929 1.1907 0.8927 1.2272 0.9653 2.0974 1.4379 1.3540 1.4832 1.3327 1.3298 1.4405 1.3440 0.8991 1.4427 0.9672 1.4253 1.4334 0.9746 0.9680 1.3879 1.3836 0.9774 0.9787 0.9801 0.9876 0.9846 0.9782 0.9783</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">-0.016732604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1770.935981760530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.91079 -14.01732 0.89347 3.35373 -3.98593 -0.63220 9.29571 -8.88782 0.40789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96894</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
