<?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">4.2.1</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl S O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.205686"
                        y3="-2.711954"
                        z3="0.250496"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.681192"
                        y3="-1.578337"
                        z3="-1.574116"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.984002"
                        y3="2.879152"
                        z3="0.033807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.23866"
                        y3="0.848762"
                        z3="1.773494"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.687483"
                        y3="0.412737"
                        z3="-0.956185"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.345401"
                        y3="-0.443989"
                        z3="-1.78487"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.569652"
                        y3="1.369189"
                        z3="-1.589039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.20235"
                        y3="-1.26291"
                        z3="1.29788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.536329"
                        y3="-1.503936"
                        z3="2.728379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.533634"
                        y3="-0.842618"
                        z3="1.82314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.13428"
                        y3="-0.23645"
                        z3="0.903925"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.31266"
                        y3="0.188735"
                        z3="-0.567289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.266317"
                        y3="-0.84903"
                        z3="1.105252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.384182"
                        y3="0.02706"
                        z3="0.61323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.074967"
                        y3="-0.20931"
                        z3="-0.57415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.769642"
                        y3="1.145363"
                        z3="1.353831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.428836"
                        y3="1.545696"
                        z3="-0.853449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.496431"
                        y3="0.174644"
                        z3="-2.083312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.096699"
                        y3="0.620684"
                        z3="-1.011797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.784647"
                        y3="1.985668"
                        z3="0.931601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.45017"
                        y3="1.724261"
                        z3="-0.256174"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.031224"
                        y3="-0.890819"
                        z3="3.462825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.725161"
                        y3="-2.522836"
                        z3="3.037671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.398263"
                        y3="-1.41752"
                        z3="1.519479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.719179"
                        y3="0.217193"
                        z3="1.943514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.098581"
                        y3="-0.564137"
                        z3="-1.237994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.235783"
                        y3="1.117294"
                        z3="-0.744696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.3155"
                        y3="-1.829947"
                        z3="0.635886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.3855"
                        y3="-1.013605"
                        z3="2.178698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.739205"
                        y3="1.58163"
                        z3="1.358926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.192786"
                        y3="-1.4378"
                        z3="-1.666492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.253482"
                        y3="1.352922"
                        z3="2.280544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.252811"
                        y3="-0.302123"
                        z3="-2.689391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.609376"
                        y3="0.399746"
                        z3="-1.937618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.055369"
                        y3="2.844529"
                        z3="1.530587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.24593"
                        y3="2.3732"
                        z3="-0.596133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3OS">
                  <atomArray count="14 15 2 3 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.1402999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,18,20H,5-8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,19,9,10,13,12,18,14,15,17,8,11,2,1,7,6,5,4,3/E:(5,6)/CRV:1.3,2.3,3.3,4.3,9.3,10.3,11.3,12.3,17.2,21.1/rA:36nClClS1ONNN2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s1;s8;s8s9;s4s8;s5s11;s11;s13;s2s14;s14;s3s5s7;s6s7;s15;s16;s19s20;s9;s9;s10;s10;s12;s12;s13;s13;s4;s6;s16;s18;s19;s20;s21;/rC:-1.2057,-2.712,.2505;2.6812,-1.5783,-1.5741;-1.984,2.8792,.0338;-.2387,.8488,1.7735;-1.6875,.4127,-.9562;-2.3454,-.444,-1.7849;-3.5697,1.3692,-1.589;-1.2024,-1.2629,1.2979;-1.5363,-1.5039,2.7284;-2.5336,-.8426,1.8231;-.1343,-.2364,.9039;-.3127,.1887,-.5673;1.2663,-.849,1.1053;2.3842,.0271,.6132;3.075,-.2093,-.5742;2.7696,1.1454,1.3538;-2.4288,1.5457,-.8534;-3.4964,.1746,-2.0833;4.0967,.6207,-1.0118;3.7846,1.9857,.9316;4.4502,1.7243,-.2562;-1.0312,-.8908,3.4628;-1.7252,-2.5228,3.0377;-3.3983,-1.4175,1.5195;-2.7192,.2172,1.9435;.0986,-.5641,-1.238;.2358,1.1173,-.7447;1.3155,-1.8299,.6359;1.3855,-1.0136,2.1787;-.7392,1.5816,1.3589;-2.1928,-1.4378,-1.6665;2.2535,1.3529,2.2805;-4.2528,-.3021,-2.6894;4.6094,.3997,-1.9376;4.0554,2.8445,1.5306;5.2459,2.3732,-.5961;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1200</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.5752081577 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.141e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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="-1.20568591"
                                 y3="-2.71195401"
                                 z3="0.25049648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.6811921"
                                 y3="-1.5783368"
                                 z3="-1.57411612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.98400225"
                                 y3="2.87915241"
                                 z3="0.03380729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.23866032"
                                 y3="0.84876161"
                                 z3="1.77349354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.68748269"
                                 y3="0.41273669"
                                 z3="-0.95618452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.34540077"
                                 y3="-0.44398906"
                                 z3="-1.7848696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.56965244"
                                 y3="1.36918901"
                                 z3="-1.58903921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.20234962"
                                 y3="-1.26290993"
                                 z3="1.29788017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.53632925"
                                 y3="-1.50393601"
                                 z3="2.72837894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53363377"
                                 y3="-0.84261767"
                                 z3="1.82313976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.13428033"
                                 y3="-0.23644981"
                                 z3="0.90392525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.31265984"
                                 y3="0.18873496"
                                 z3="-0.56728944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26631717"
                                 y3="-0.84903001"
                                 z3="1.10525171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.38418244"
                                 y3="0.02706004"
                                 z3="0.61322993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.0749667"
                                 y3="-0.20930983"
                                 z3="-0.57415015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76964183"
                                 y3="1.14536326"
                                 z3="1.35383084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4288358"
                                 y3="1.54569634"
                                 z3="-0.85344908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.49643065"
                                 y3="0.17464391"
                                 z3="-2.08331172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.09669918"
                                 y3="0.62068397"
                                 z3="-1.01179693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.78464684"
                                 y3="1.98566774"
                                 z3="0.93160125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.45016996"
                                 y3="1.72426084"
                                 z3="-0.25617401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.03122397"
                                 y3="-0.89081878"
                                 z3="3.46282481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.72516145"
                                 y3="-2.52283566"
                                 z3="3.03767117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.39826333"
                                 y3="-1.41752009"
                                 z3="1.51947896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.7191787"
                                 y3="0.21719348"
                                 z3="1.94351354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.09858144"
                                 y3="-0.5641371"
                                 z3="-1.23799419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.23578295"
                                 y3="1.11729352"
                                 z3="-0.74469585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31549962"
                                 y3="-1.82994744"
                                 z3="0.63588569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.38550003"
                                 y3="-1.01360495"
                                 z3="2.17869806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.73920522"
                                 y3="1.58162979"
                                 z3="1.35892614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.19278553"
                                 y3="-1.43779953"
                                 z3="-1.66649246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.25348212"
                                 y3="1.3529225"
                                 z3="2.280544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.25281139"
                                 y3="-0.3021227"
                                 z3="-2.68939114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60937618"
                                 y3="0.39974621"
                                 z3="-1.93761818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0553687"
                                 y3="2.84452903"
                                 z3="1.53058741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.2459305"
                                 y3="2.3731998"
                                 z3="-0.59613331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a30" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3OS">
                           <atomArray count="14 15 2 3 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.1402999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,18,20H,5-8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,19,9,10,13,12,18,14,15,17,8,11,2,1,7,6,5,4,3/E:(5,6)/CRV:1.3,2.3,3.3,4.3,9.3,10.3,11.3,12.3,17.2,21.1/rA:36nClClS1ONNN2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s1;s8;s8s9;s4s8;s5s11;s11;s13;s2s14;s14;s3s5s7;s6s7;s15;s16;s19s20;s9;s9;s10;s10;s12;s12;s13;s13;s4;s6;s16;s18;s19;s20;s21;/rC:-1.2057,-2.712,.2505;2.6812,-1.5783,-1.5741;-1.984,2.8792,.0338;-.2387,.8488,1.7735;-1.6875,.4127,-.9562;-2.3454,-.444,-1.7849;-3.5697,1.3692,-1.589;-1.2023,-1.2629,1.2979;-1.5363,-1.5039,2.7284;-2.5336,-.8426,1.8231;-.1343,-.2364,.9039;-.3127,.1887,-.5673;1.2663,-.849,1.1053;2.3842,.0271,.6132;3.075,-.2093,-.5742;2.7696,1.1454,1.3538;-2.4288,1.5457,-.8534;-3.4964,.1746,-2.0833;4.0967,.6207,-1.0118;3.7846,1.9857,.9316;4.4502,1.7243,-.2562;-1.0312,-.8908,3.4628;-1.7252,-2.5228,3.0377;-3.3983,-1.4175,1.5195;-2.7192,.2172,1.9435;.0986,-.5641,-1.238;.2358,1.1173,-.7447;1.3155,-1.8299,.6359;1.3855,-1.0136,2.1787;-.7392,1.5816,1.3589;-2.1928,-1.4378,-1.6665;2.2535,1.3529,2.2805;-4.2528,-.3021,-2.6894;4.6094,.3997,-1.9376;4.0554,2.8445,1.5306;5.2459,2.3732,-.5961;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-1.205686"
                        y3="-2.711954"
                        z3="0.250496"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.681192"
                        y3="-1.578337"
                        z3="-1.574116"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.984002"
                        y3="2.879152"
                        z3="0.033807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.23866"
                        y3="0.848762"
                        z3="1.773494"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.687483"
                        y3="0.412737"
                        z3="-0.956185"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.345401"
                        y3="-0.443989"
                        z3="-1.78487"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.569652"
                        y3="1.369189"
                        z3="-1.589039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.20235"
                        y3="-1.26291"
                        z3="1.29788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.536329"
                        y3="-1.503936"
                        z3="2.728379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.533634"
                        y3="-0.842618"
                        z3="1.82314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.13428"
                        y3="-0.23645"
                        z3="0.903925"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.31266"
                        y3="0.188735"
                        z3="-0.567289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.266317"
                        y3="-0.84903"
                        z3="1.105252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.384182"
                        y3="0.02706"
                        z3="0.61323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.074967"
                        y3="-0.20931"
                        z3="-0.57415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.769642"
                        y3="1.145363"
                        z3="1.353831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.428836"
                        y3="1.545696"
                        z3="-0.853449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.496431"
                        y3="0.174644"
                        z3="-2.083312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.096699"
                        y3="0.620684"
                        z3="-1.011797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.784647"
                        y3="1.985668"
                        z3="0.931601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.45017"
                        y3="1.724261"
                        z3="-0.256174"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.031224"
                        y3="-0.890819"
                        z3="3.462825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.725161"
                        y3="-2.522836"
                        z3="3.037671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.398263"
                        y3="-1.41752"
                        z3="1.519479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.719179"
                        y3="0.217193"
                        z3="1.943514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.098581"
                        y3="-0.564137"
                        z3="-1.237994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.235783"
                        y3="1.117294"
                        z3="-0.744696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.3155"
                        y3="-1.829947"
                        z3="0.635886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.3855"
                        y3="-1.013605"
                        z3="2.178698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.739205"
                        y3="1.58163"
                        z3="1.358926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.192786"
                        y3="-1.4378"
                        z3="-1.666492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.253482"
                        y3="1.352922"
                        z3="2.280544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.252811"
                        y3="-0.302123"
                        z3="-2.689391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.609376"
                        y3="0.399746"
                        z3="-1.937618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.055369"
                        y3="2.844529"
                        z3="1.530587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.24593"
                        y3="2.3732"
                        z3="-0.596133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3OS">
                  <atomArray count="14 15 2 3 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.1402999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,18,20H,5-8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,19,9,10,13,12,18,14,15,17,8,11,2,1,7,6,5,4,3/E:(5,6)/CRV:1.3,2.3,3.3,4.3,9.3,10.3,11.3,12.3,17.2,21.1/rA:36nClClS1ONNN2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s1;s8;s8s9;s4s8;s5s11;s11;s13;s2s14;s14;s3s5s7;s6s7;s15;s16;s19s20;s9;s9;s10;s10;s12;s12;s13;s13;s4;s6;s16;s18;s19;s20;s21;/rC:-1.2057,-2.712,.2505;2.6812,-1.5783,-1.5741;-1.984,2.8792,.0338;-.2387,.8488,1.7735;-1.6875,.4127,-.9562;-2.3454,-.444,-1.7849;-3.5697,1.3692,-1.589;-1.2024,-1.2629,1.2979;-1.5363,-1.5039,2.7284;-2.5336,-.8426,1.8231;-.1343,-.2364,.9039;-.3127,.1887,-.5673;1.2663,-.849,1.1053;2.3842,.0271,.6132;3.075,-.2093,-.5742;2.7696,1.1454,1.3538;-2.4288,1.5457,-.8534;-3.4964,.1746,-2.0833;4.0967,.6207,-1.0118;3.7846,1.9857,.9316;4.4502,1.7243,-.2562;-1.0312,-.8908,3.4628;-1.7252,-2.5228,3.0377;-3.3983,-1.4175,1.5195;-2.7192,.2172,1.9435;.0986,-.5641,-1.238;.2358,1.1173,-.7447;1.3155,-1.8299,.6359;1.3855,-1.0136,2.1787;-.7392,1.5816,1.3589;-2.1928,-1.4378,-1.6665;2.2535,1.3529,2.2805;-4.2528,-.3021,-2.6894;4.6094,.3997,-1.9376;4.0554,2.8445,1.5306;5.2459,2.3732,-.5961;</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">-2100.64586922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2218.57520816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4319.22107737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7297.13433157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2977.91325420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4195.96231902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2095.31644980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000154518754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000154518754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000309037509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.608780089689</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="894"
                            units="nonsi:electronvolt">-2765.6713 -2765.4682 -2418.8786 -523.3737 -395.6075 -395.4863 -392.8342 -282.8026 -282.6406 -282.1617 -281.9895 -281.6188 -281.4687 -280.4569 -280.2179 -280.1982 -280.1403 -280.0572 -280.0333 -279.9607 -279.9443 -260.9730 -260.7701 -217.4258 -199.8005 -199.6020 -199.5808 -199.5755 -199.3769 -199.3676 -161.7565 -161.6152 -161.5518 -34.0731 -31.5826 -28.9924 -28.2483 -27.9386 -27.8712 -26.2183 -25.7785 -25.2619 -24.2451 -23.3943 -23.0227 -22.6681 -21.5325 -21.0513 -20.1285 -19.8201 -19.6476 -19.1620 -19.0995 -18.3444 -17.7589 -17.2706 -17.0307 -16.6017 -16.5450 -16.2711 -15.9786 -15.8542 -15.3269 -14.8240 -14.5251 -14.4731 -14.4227 -13.7369 -13.5978 -13.4599 -13.2858 -12.9187 -12.7169 -12.5849 -12.4211 -12.2624 -12.1301 -12.0399 -11.9930 -11.5249 -11.2696 -11.2325 -11.0691 -10.4937 -10.2737 -9.4839 -9.1628 -8.4386 -8.1824 0.7127 1.3146 1.3778 2.2190 2.6803 2.7767 2.9076 3.4761 3.6515 3.8257 3.9175 4.0823 4.1449 4.3358 4.5879 4.6730 4.7625 4.9439 5.0415 5.1961 5.2765 5.2963 5.6530 5.7377 5.9366 5.9550 6.1472 6.3093 6.3827 6.5912 6.6836 6.9343 7.1146 7.3215 7.3899 7.6112 7.8022 8.0647 8.1484 8.1785 8.2934 8.5102 8.6604 8.8048 8.8777 9.0099 9.0612 9.1035 9.2615 9.4213 9.4554 9.5131 9.6583 9.7696 10.0377 10.0605 10.4072 10.5223 10.6791 10.7575 10.8413 11.0093 11.2285 11.2875 11.4743 11.5103 11.6416 11.7380 11.7807 11.8854 12.0598 12.1153 12.2123 12.3768 12.5305 12.7432 12.8168 12.9177 13.1100 13.2315 13.3165 13.3856 13.4472 13.5440 13.6869 13.8176 13.8794 14.0956 14.2269 14.3573 14.4440 14.5765 14.6459 14.7369 14.8027 14.8389 14.8683 15.0499 15.1952 15.3359 15.5505 15.6767 15.8592 15.9969 16.1211 16.1815 16.2906 16.4078 16.6785 16.8140 16.9635 17.0551 17.0738 17.3281 17.6451 17.6962 17.7457 17.8812 18.0321 18.2987 18.4802 18.6586 18.8925 19.1231 19.5000 19.5697 19.8136 20.0253 20.1631 20.2097 20.2838 20.6544 20.7105 20.7515 20.8497 21.0778 21.1250 21.3030 21.5869 21.6842 21.7522 22.0370 22.1573 22.4583 22.6063 22.7159 22.9806 23.2563 23.3096 23.4518 23.4857 23.7961 23.9268 24.0641 24.4030 24.6314 24.7753 25.1556 25.3373 25.5420 25.5950 25.8424 26.0583 26.2215 26.4863 26.6161 26.7394 26.9847 27.1324 27.3037 27.7197 28.0568 28.1303 28.2541 28.4497 28.5045 28.8089 28.8718 29.0472 29.1774 29.2120 29.3879 29.6266 30.0354 30.0756 30.2918 30.3290 30.6991 30.8441 31.0147 31.2047 31.3849 31.4846 31.7119 31.9731 32.1088 32.2706 32.4388 32.7616 32.8944 32.9993 33.2438 33.5809 33.6153 33.6553 33.8428 34.2018 34.5224 34.6568 34.7618 35.0564 35.2579 35.3355 35.5630 35.7462 35.8099 36.1664 36.4105 36.4874 36.5027 36.8410 37.1367 37.3875 37.5722 37.6531 37.9998 38.1458 38.2182 38.4066 38.6300 38.7825 38.9991 39.0626 39.1774 39.2394 39.4282 39.6445 39.7928 39.8843 40.0874 40.3820 40.6177 40.8338 40.9710 41.0996 41.3414 41.3613 41.6959 41.8448 41.9253 42.1938 42.5288 42.5912 42.6343 43.0577 43.1247 43.2805 43.4461 43.6572 43.7997 44.2050 44.2646 44.5029 44.6162 44.8822 44.8937 45.0107 45.1901 45.3580 45.4686 45.6910 45.8630 45.9340 46.1219 46.3159 46.6249 46.7383 46.9491 47.2068 47.3899 47.4565 47.5606 47.8256 48.0606 48.4350 48.6299 48.8883 49.0026 49.2998 49.4374 49.4511 49.7616 49.9979 50.2892 50.5272 50.6333 50.8947 51.0149 51.1509 51.4121 51.7607 51.8797 52.3931 52.5067 52.5868 52.7589 53.1233 53.2317 53.4013 53.7259 54.1227 54.3182 54.4429 54.7997 54.8711 55.2192 55.3857 55.4925 55.6795 55.8702 56.2057 56.4406 56.5782 56.6395 56.6974 57.1937 57.3156 57.4781 57.8971 58.0891 58.1848 58.2527 58.6059 58.7052 58.9420 59.0313 59.3916 59.8638 60.0012 60.1669 60.4819 60.6144 60.8892 61.0771 61.1932 61.4110 61.7470 61.9700 62.0577 62.3513 62.6784 62.9960 63.1526 63.3446 63.4626 63.9126 64.0967 64.4922 64.5288 64.6701 64.9101 65.0983 65.3677 65.4925 65.6646 66.1327 66.2549 66.4732 66.6787 66.8956 67.1701 67.3980 67.5381 67.9294 68.2323 68.6991 69.0895 69.3198 69.4667 69.6777 70.2615 70.5454 70.9786 71.1513 71.6546 71.8617 72.0025 72.5965 72.6290 73.0825 73.3635 73.7880 74.0998 74.2137 74.8234 75.1252 75.4175 75.5192 75.9516 76.0155 76.2588 76.5504 76.7471 77.0705 77.2968 77.3184 77.8918 78.0648 78.2483 78.3461 78.5849 78.7637 78.9601 79.0587 79.5432 79.6206 79.8218 79.9662 80.3021 80.4600 80.7250 80.9082 81.0342 81.1189 81.4159 81.5605 81.7838 81.9245 82.1740 82.2719 82.4417 82.9261 82.9621 83.1234 83.4223 83.7214 83.8804 84.0947 84.3745 84.5366 84.6359 84.7992 85.2348 85.3539 85.5339 85.5585 85.8133 86.0433 86.0684 86.4752 86.5312 86.6185 86.8784 87.0858 87.3428 87.3763 87.7592 87.9916 88.2079 88.3464 88.4456 88.4962 88.8138 88.9105 89.0736 89.2969 89.3574 89.4665 89.6123 89.8834 90.1336 90.3476 90.3988 90.6130 90.7660 90.9376 91.0308 91.3324 91.5125 91.6433 91.9829 92.1730 92.2982 92.3714 92.5748 92.7599 93.0169 93.1689 93.4554 93.5382 93.6091 93.8769 94.0080 94.2443 94.7037 94.8347 95.0682 95.3336 95.5149 95.7732 95.8024 95.9746 96.1833 96.5432 96.6936 96.7354 97.0275 97.4307 97.4554 97.5210 97.9209 98.1603 98.4606 98.6839 98.7330 98.9360 99.2003 99.3837 99.4821 99.7254 99.9234 100.5439 100.6546 100.7906 100.9564 101.0707 101.3530 101.4928 101.6262 101.9169 102.3835 102.3951 102.5315 102.8756 103.1716 103.5273 103.5961 103.8278 104.1275 104.2671 104.3930 104.6321 104.6990 105.0592 105.1701 105.1952 105.3894 105.6195 105.7501 105.9869 106.0804 106.2411 106.2974 106.5375 106.9333 107.0619 107.3783 107.4793 107.5506 107.7085 107.9658 108.2815 108.4026 108.7787 108.8971 109.0027 109.4655 109.6697 109.9232 110.1028 110.3782 110.5480 110.9379 111.1520 111.1740 111.7854 111.9342 112.1559 112.5894 112.7939 113.2528 113.4258 113.5031 113.6693 113.9675 114.1809 114.2246 114.3538 114.7842 114.9858 115.1809 115.4664 115.7517 115.8482 116.0565 116.4198 116.6570 116.8575 117.0412 117.1722 117.5408 117.6439 117.7661 117.9984 118.0886 118.1607 118.2464 118.4021 118.6671 118.8210 118.9764 119.5617 119.6763 120.1708 120.3830 120.5614 120.8274 120.9175 121.2921 121.7244 121.9306 122.4514 122.7441 123.0422 123.3289 123.6418 124.2644 124.2827 124.9802 125.2074 125.4775 125.5623 125.8183 125.9938 126.4931 127.0274 127.1195 127.4089 127.7539 128.0485 128.4878 128.7872 129.0163 129.3149 129.3862 129.6184 129.8694 130.0725 130.8199 131.3440 131.6980 131.9405 132.2282 132.3120 132.6094 132.9803 133.2855 133.3419 133.6255 133.7975 134.1968 134.6976 135.0650 135.2208 135.4816 135.8288 135.9231 136.1983 136.5894 137.2970 137.4009 137.6036 137.7058 137.9914 138.4748 139.0407 139.3016 139.4264 139.8414 140.1285 140.5746 141.1714 141.4044 141.9344 142.0567 142.4653 142.6107 142.8164 143.2050 143.5977 143.8278 144.5271 144.9052 145.3671 145.5045 145.7175 146.0104 146.3058 146.5078 146.7679 147.1366 147.2594 147.3666 147.6971 148.0096 148.6468 148.7249 149.1400 149.2388 149.4644 150.0171 150.6185 150.9612 151.3682 151.6560 152.0469 152.5030 152.7818 153.3874 153.7428 154.3876 154.9169 155.0810 155.2972 155.8667 156.2798 156.9242 157.1741 157.5021 157.7798 158.1035 158.4316 159.3170 159.6271 161.2682 161.5144 163.2586 163.6573 164.8945 165.1128 165.7844 166.1853 166.4702 166.8896 167.8945 168.2253 169.5880 173.8649 180.3040 181.4466 182.0387 182.7677 185.2975 185.8487 188.1192 189.5634 189.6566 190.4427 193.1952 193.9152 195.1231 198.2608 199.8954 204.4074 211.0397 222.9519 224.0096 224.2570 224.4974 224.7903 226.7351 227.6980 228.2007 229.5017 229.9201 246.5701 252.1213 261.0449 295.5863 297.8602 298.9616 300.4403 313.0416 313.4697 558.2704 615.0578 620.9979 626.7602 627.3203 629.1783 633.1262 635.2090 636.1969 641.7916 642.2855 642.7969 643.7983 646.7792 656.1208 709.2961 714.3608 881.4129 892.0202 902.2694 1213.3152</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl S O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.153614 -0.097397 -0.357965 -0.405965 0.082171 -0.114989 -0.276047 -0.023999 -0.157278 -0.165090 0.577204 -0.423463 -0.232006 0.012554 0.057446 -0.138799 0.130825 0.125991 -0.145463 -0.148290 -0.107231 0.094530 0.095170 0.089226 0.095106 0.151784 0.161908 0.123791 0.109328 0.194553 0.191259 0.122527 0.154697 0.119379 0.129245 0.128902</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl S O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.1536 17.0974 16.3580 8.4060 6.9178 7.1150 7.2760 6.0240 6.1573 6.1651 5.4228 6.4235 6.2320 5.9874 5.9426 6.1388 5.8692 5.8740 6.1455 6.1483 6.1072 0.9055 0.9048 0.9108 0.9049 0.8482 0.8381 0.8762 0.8907 0.8054 0.8087 0.8775 0.8453 0.8806 0.8708 0.8711</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 16.0000 8.0000 7.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1536 -0.0974 -0.3580 -0.4060 0.0822 -0.1150 -0.2760 -0.0240 -0.1573 -0.1651 0.5772 -0.4235 -0.2320 0.0126 0.0574 -0.1388 0.1308 0.1260 -0.1455 -0.1483 -0.1072 0.0945 0.0952 0.0892 0.0951 0.1518 0.1619 0.1238 0.1093 0.1946 0.1913 0.1225 0.1547 0.1194 0.1292 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1930 1.2336 2.0756 2.0199 3.1417 3.2968 3.0269 3.8688 3.9556 3.9263 3.4015 3.9899 3.7970 3.4425 3.9066 4.0009 4.3466 4.0288 4.0499 3.9952 3.9551 1.0397 1.0320 1.0341 1.0490 1.0146 1.0126 1.0372 1.0212 1.1359 1.0449 1.0296 0.9893 1.0136 1.0004 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1930 1.2336 2.0756 2.0199 3.1417 3.2968 3.0269 3.8688 3.9556 3.9263 3.4015 3.9899 3.7970 3.4425 3.9066 4.0009 4.3466 4.0288 4.0499 3.9952 3.9551 1.0397 1.0320 1.0341 1.0490 1.0146 1.0126 1.0372 1.0212 1.1359 1.0449 1.0296 0.9893 1.0136 1.0004 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9911 1.0379 1.6827 0.1769 1.0404 0.9110 0.9250 0.8746 1.2412 1.2889 0.9313 1.2860 1.6522 0.9684 0.9427 0.8470 0.9464 1.0011 1.0133 1.0212 0.9992 0.7578 0.8757 1.0026 0.9983 0.8026 1.0313 1.0108 1.2709 1.3712 1.4423 1.4765 0.9701 0.9549 1.4501 0.9662 1.4202 0.9763 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 7 1 14 2 16 2 29 3 10 3 29 4 5 4 11 4 16 5 17 5 30 6 16 6 17 7 8 7 9 7 10 8 9 8 21 8 22 9 23 9 24 10 11 10 12 11 25 11 26 12 13 12 27 12 28 13 14 13 15 14 18 15 19 15 31 17 32 18 20 18 33 19 20 19 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023623328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2100.669492543331</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.85059 -0.54046 0.31013 5.52407 -7.39293 -1.86886 10.42434 -10.90140 -0.47705</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96556</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
