<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.945141"
                        y3="1.621001"
                        z3="1.420837"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.388936"
                        y3="1.440824"
                        z3="2.752831"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.959046"
                        y3="4.490179"
                        z3="-3.108493"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.432674"
                        y3="-2.444134"
                        z3="-1.671892"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.149826"
                        y3="-3.189505"
                        z3="1.409314"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.913395"
                        y3="-0.569768"
                        z3="-0.252245"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.552877"
                        y3="-4.384449"
                        z3="1.419234"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.267972"
                        y3="-3.079747"
                        z3="3.048947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.12002"
                        y3="-2.833924"
                        z3="0.404622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.833384"
                        y3="-1.182792"
                        z3="-2.007863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.555562"
                        y3="-1.752527"
                        z3="-0.494415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.45089"
                        y3="-0.549252"
                        z3="-0.794448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.743134"
                        y3="-1.276736"
                        z3="0.353241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.782331"
                        y3="0.800269"
                        z3="-0.830773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.616099"
                        y3="0.572876"
                        z3="-0.967003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.336704"
                        y3="-0.672581"
                        z3="1.449144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.389146"
                        y3="1.415839"
                        z3="0.250968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.643995"
                        y3="-2.417362"
                        z3="2.384063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.220342"
                        y3="1.718649"
                        z3="-0.271846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.822581"
                        y3="0.680294"
                        z3="-2.341512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.658157"
                        y3="0.673716"
                        z3="1.389338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.010578"
                        y3="2.920179"
                        z3="-0.923432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.627425"
                        y3="1.878406"
                        z3="-3.006655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.216447"
                        y3="2.992445"
                        z3="-2.292138"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.284406"
                        y3="-4.276199"
                        z3="2.421762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.027174"
                        y3="-2.454795"
                        z3="0.873531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.360889"
                        y3="-3.742281"
                        z3="-0.146396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.451682"
                        y3="-0.424544"
                        z3="-2.689742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.580897"
                        y3="-1.759548"
                        z3="-2.560183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.506388"
                        y3="-2.332342"
                        z3="0.40146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.558278"
                        y3="1.387921"
                        z3="-1.713157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.52669"
                        y3="-1.247611"
                        z3="2.344796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.6373"
                        y3="2.467414"
                        z3="0.213476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.95376"
                        y3="-1.396471"
                        z3="2.549069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.158326"
                        y3="-0.188985"
                        z3="-2.893029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.690058"
                        y3="3.789387"
                        z3="-0.36684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.79968"
                        y3="1.944833"
                        z3="-4.071766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.929593"
                        y3="-5.089831"
                        z3="2.713843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1376</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2867.4380931592 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">5.357e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="-0.94514069"
                                 y3="1.62100146"
                                 z3="1.42083656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.38893579"
                                 y3="1.4408245"
                                 z3="2.75283119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.95904579"
                                 y3="4.49017868"
                                 z3="-3.10849347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.43267352"
                                 y3="-2.44413412"
                                 z3="-1.6718918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.14982618"
                                 y3="-3.18950455"
                                 z3="1.40931384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.91339501"
                                 y3="-0.56976779"
                                 z3="-0.25224462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.552877"
                                 y3="-4.3844493"
                                 z3="1.41923375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.26797181"
                                 y3="-3.07974657"
                                 z3="3.04894691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12001951"
                                 y3="-2.8339238"
                                 z3="0.40462166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83338436"
                                 y3="-1.18279245"
                                 z3="-2.00786285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55556198"
                                 y3="-1.75252718"
                                 z3="-0.49441484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45088961"
                                 y3="-0.5492518"
                                 z3="-0.79444836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.74313373"
                                 y3="-1.2767359"
                                 z3="0.3532414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78233054"
                                 y3="0.80026852"
                                 z3="-0.83077288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61609918"
                                 y3="0.57287614"
                                 z3="-0.96700322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33670362"
                                 y3="-0.67258073"
                                 z3="1.44914408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38914592"
                                 y3="1.41583934"
                                 z3="0.25096773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.64399532"
                                 y3="-2.41736169"
                                 z3="2.3840628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2203418"
                                 y3="1.71864941"
                                 z3="-0.27184607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.82258058"
                                 y3="0.68029363"
                                 z3="-2.34151175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65815732"
                                 y3="0.67371571"
                                 z3="1.38933801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.0105775"
                                 y3="2.92017894"
                                 z3="-0.92343198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.62742543"
                                 y3="1.87840563"
                                 z3="-3.00665482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.21644671"
                                 y3="2.99244454"
                                 z3="-2.29213814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.28440592"
                                 y3="-4.27619914"
                                 z3="2.4217624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.02717378"
                                 y3="-2.45479488"
                                 z3="0.87353109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.36088916"
                                 y3="-3.74228141"
                                 z3="-0.1463958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.45168183"
                                 y3="-0.4245444"
                                 z3="-2.68974195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.58089673"
                                 y3="-1.75954766"
                                 z3="-2.56018338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.50638845"
                                 y3="-2.33234179"
                                 z3="0.40145955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.55827829"
                                 y3="1.3879208"
                                 z3="-1.71315732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.52668952"
                                 y3="-1.24761117"
                                 z3="2.3447964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.63729953"
                                 y3="2.46741365"
                                 z3="0.21347616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.95375976"
                                 y3="-1.39647093"
                                 z3="2.54906863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.1583264"
                                 y3="-0.18898516"
                                 z3="-2.89302938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.69005824"
                                 y3="3.78938693"
                                 z3="-0.36683987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.7996797"
                                 y3="1.94483262"
                                 z3="-4.07176626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.92959275"
                                 y3="-5.08983142"
                                 z3="2.71384342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-0.945141"
                        y3="1.621001"
                        z3="1.420837"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.388936"
                        y3="1.440824"
                        z3="2.752831"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.959046"
                        y3="4.490179"
                        z3="-3.108493"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.432674"
                        y3="-2.444134"
                        z3="-1.671892"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.149826"
                        y3="-3.189505"
                        z3="1.409314"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.913395"
                        y3="-0.569768"
                        z3="-0.252245"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.552877"
                        y3="-4.384449"
                        z3="1.419234"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.267972"
                        y3="-3.079747"
                        z3="3.048947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.12002"
                        y3="-2.833924"
                        z3="0.404622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.833384"
                        y3="-1.182792"
                        z3="-2.007863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.555562"
                        y3="-1.752527"
                        z3="-0.494415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.45089"
                        y3="-0.549252"
                        z3="-0.794448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.743134"
                        y3="-1.276736"
                        z3="0.353241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.782331"
                        y3="0.800269"
                        z3="-0.830773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.616099"
                        y3="0.572876"
                        z3="-0.967003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.336704"
                        y3="-0.672581"
                        z3="1.449144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.389146"
                        y3="1.415839"
                        z3="0.250968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.643995"
                        y3="-2.417362"
                        z3="2.384063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.220342"
                        y3="1.718649"
                        z3="-0.271846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.822581"
                        y3="0.680294"
                        z3="-2.341512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.658157"
                        y3="0.673716"
                        z3="1.389338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.010578"
                        y3="2.920179"
                        z3="-0.923432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.627425"
                        y3="1.878406"
                        z3="-3.006655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.216447"
                        y3="2.992445"
                        z3="-2.292138"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.284406"
                        y3="-4.276199"
                        z3="2.421762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.027174"
                        y3="-2.454795"
                        z3="0.873531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.360889"
                        y3="-3.742281"
                        z3="-0.146396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.451682"
                        y3="-0.424544"
                        z3="-2.689742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.580897"
                        y3="-1.759548"
                        z3="-2.560183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.506388"
                        y3="-2.332342"
                        z3="0.40146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.558278"
                        y3="1.387921"
                        z3="-1.713157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.52669"
                        y3="-1.247611"
                        z3="2.344796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.6373"
                        y3="2.467414"
                        z3="0.213476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.95376"
                        y3="-1.396471"
                        z3="2.549069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.158326"
                        y3="-0.188985"
                        z3="-2.893029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.690058"
                        y3="3.789387"
                        z3="-0.36684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.79968"
                        y3="1.944833"
                        z3="-4.071766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.929593"
                        y3="-5.089831"
                        z3="2.713843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-2653.50655511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2867.43809316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5520.94464827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9350.15067074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3829.20602247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73658667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23003156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000139901339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000139901339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000279802677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.237159876832</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.6054 -2765.5723 -2765.2167 -2421.3439 -395.1787 -393.2881 -393.2670 -392.3350 -282.7038 -281.9595 -281.9531 -281.6952 -281.5831 -281.5744 -281.5430 -281.2875 -280.9767 -280.6382 -280.6172 -280.5879 -280.5187 -280.2046 -280.1762 -280.1262 -280.0963 -260.9036 -260.8669 -260.5167 -219.8450 -199.7415 -199.7076 -199.5062 -199.4994 -199.4715 -199.4591 -199.3523 -199.1209 -199.1128 -164.1824 -164.0608 -163.9423 -33.2198 -30.0506 -28.4433 -28.1341 -27.7998 -27.3948 -26.6412 -26.5468 -26.0725 -25.4661 -24.4995 -24.0685 -23.9945 -23.3202 -23.1554 -21.6558 -20.8761 -20.4492 -20.2103 -20.0648 -19.5366 -19.2885 -18.7628 -17.9344 -17.6405 -17.0513 -16.8844 -16.5360 -16.3992 -15.9496 -15.7978 -15.5816 -15.5282 -15.3669 -15.0571 -14.9039 -14.7144 -14.5786 -14.4613 -14.2980 -14.1085 -13.8217 -13.6895 -13.5768 -13.3011 -13.0335 -12.6573 -12.5922 -12.1075 -11.9075 -11.8582 -11.6725 -11.5931 -11.4098 -11.1275 -10.9565 -10.6755 -10.4386 -10.0502 -9.8529 -9.7695 -9.5591 -9.0589 -8.6506 -0.0013 0.7969 1.1633 1.2604 1.6335 2.1131 2.3172 2.5883 2.9171 3.2373 3.2926 3.4292 3.6410 3.6886 3.8210 4.1959 4.3127 4.3778 4.5827 4.6243 4.7798 4.9660 5.0470 5.0997 5.2374 5.4926 5.5877 5.6372 5.8503 6.0081 6.0422 6.1012 6.3544 6.4266 6.7603 6.9165 6.9608 7.1974 7.3502 7.5038 7.7206 7.7889 7.8937 8.1437 8.1985 8.2800 8.3302 8.4248 8.6637 8.7166 8.7916 8.8119 9.0737 9.1364 9.3238 9.3817 9.4935 9.6572 9.7139 9.8563 9.8608 10.0783 10.1782 10.3440 10.4425 10.4808 10.5917 10.6588 10.7681 11.0205 11.0664 11.2389 11.3181 11.3449 11.4766 11.6035 11.6459 11.6771 11.9288 12.0352 12.1768 12.1950 12.3668 12.4003 12.4953 12.5660 12.6653 12.7055 12.8452 13.0444 13.0733 13.1436 13.1592 13.2892 13.3902 13.4719 13.6202 13.6756 13.8406 13.9628 14.0967 14.2433 14.2730 14.3119 14.4315 14.5243 14.6403 14.7346 14.9893 15.0623 15.2326 15.3210 15.3396 15.5893 15.7011 15.8116 15.9415 16.0326 16.1302 16.3650 16.4675 16.5846 16.6886 16.8651 17.0249 17.1264 17.1549 17.3254 17.3972 17.6031 17.8087 17.9607 18.0501 18.0669 18.1164 18.2541 18.3426 18.5080 18.5730 18.8180 18.9323 19.0981 19.1585 19.3346 19.4207 19.5804 19.6180 19.6866 20.0814 20.2525 20.4216 20.5465 20.6787 20.8145 20.9674 20.9918 21.1421 21.2926 21.3767 21.5456 21.6376 21.7886 21.8480 21.9833 22.1743 22.2736 22.4530 22.7210 22.8198 22.8579 23.0727 23.1462 23.3535 23.4250 23.5817 23.6891 23.8126 23.9473 24.0501 24.1632 24.2485 24.5818 24.6889 25.0676 25.1551 25.2682 25.6600 25.8904 26.0222 26.2442 26.3906 26.5374 26.6337 26.7990 26.8904 27.2301 27.4053 27.4532 27.5881 27.8320 28.0808 28.2384 28.2919 28.6142 28.7863 28.8709 29.0049 29.1835 29.5762 29.7749 29.8957 30.0755 30.1174 30.3449 30.5120 30.6910 30.8126 30.9725 31.1214 31.2225 31.3960 31.4544 31.6770 31.8530 31.9641 32.3560 32.3775 32.5593 32.6530 33.0146 33.1301 33.3067 33.5677 33.7632 33.8545 34.2163 34.4830 34.5015 34.7015 34.8275 34.8686 35.0447 35.2819 35.5074 35.6775 35.8427 36.1609 36.2300 36.4673 36.7413 36.8453 36.9435 36.9975 37.1478 37.2000 37.3235 37.6533 37.8237 37.9838 38.1391 38.2595 38.3808 38.6025 38.7083 38.8016 39.0253 39.0415 39.3679 39.4498 39.7811 39.8781 40.0993 40.2294 40.3017 40.4298 40.6017 40.6799 41.1072 41.2025 41.2622 41.4998 41.7097 42.0205 42.2176 42.2800 42.6960 42.8898 42.9323 43.0559 43.1022 43.2622 43.2663 43.4475 43.6446 43.6853 43.9021 44.2632 44.3219 44.6252 44.8896 45.0727 45.1307 45.5220 45.5935 45.7487 45.9616 46.0230 46.1179 46.1777 46.5455 46.7151 46.8017 47.0199 47.0625 47.0855 47.2537 47.3168 47.8581 48.0394 48.2558 48.3290 48.5102 48.7359 48.7827 48.8901 49.1391 49.3839 49.4019 49.8582 49.9475 50.2142 50.3333 50.5867 50.6499 50.7885 50.8275 51.0803 51.2582 51.4266 51.5152 51.5960 51.8178 52.0012 52.0823 52.2102 52.3060 52.4835 52.5237 52.6764 52.8308 53.0145 53.2022 53.3667 53.5742 53.8409 54.1459 54.1815 54.2652 54.5296 54.5941 54.8448 54.9924 55.3530 55.4465 55.4974 55.7829 55.8608 56.0002 56.1584 56.2380 56.5045 56.7245 56.8905 57.3114 57.4277 57.6510 57.8584 57.9027 58.0390 58.1417 58.4360 58.5485 58.8352 58.9026 59.1456 59.3626 59.3987 59.5209 59.6130 59.6898 59.8861 60.0779 60.3392 60.4429 60.6230 60.7635 60.9312 61.1228 61.6506 61.8117 62.0345 62.2008 62.3468 62.6888 62.7487 62.9522 63.2052 63.4085 63.5290 63.9096 64.0907 64.2347 64.4716 64.8383 64.9522 65.0125 65.0798 65.2012 65.2564 65.5393 65.5948 65.7319 65.9150 66.0476 66.1674 66.3201 66.4757 66.6590 66.8431 67.0414 67.3490 67.3709 67.6409 67.9791 68.0599 68.1708 68.6653 68.9509 69.3493 69.4640 69.9998 70.3356 70.6529 70.9562 71.2489 71.7146 72.4293 72.9804 73.3355 73.4862 73.8810 74.0686 74.3653 74.5593 74.6459 74.8847 75.2296 75.6076 75.8280 75.9729 76.2244 76.6061 76.6507 76.8741 77.0565 77.4378 77.5678 77.8637 78.0825 78.1908 78.2833 78.5215 78.6167 79.0137 79.2686 79.3215 79.4448 79.5085 79.9482 80.1964 80.2998 80.4488 80.6632 80.7676 80.9566 81.0332 81.2798 81.3618 81.6270 81.6965 81.9145 82.1747 82.2491 82.3771 82.5250 82.5853 82.9084 82.9658 83.0558 83.2679 83.2996 83.3551 83.6187 83.9711 84.0186 84.0753 84.3498 84.4490 84.6766 84.8683 84.9851 85.2671 85.3601 85.7818 85.8279 85.9829 86.2339 86.3360 86.5456 86.5536 86.7760 86.8101 86.9961 87.4319 87.5531 87.7138 87.9564 88.1068 88.4767 88.5481 88.6428 88.6962 88.9038 89.0236 89.1171 89.2181 89.3645 89.4858 89.6987 89.7791 89.9631 90.2051 90.5142 90.5480 90.7160 90.8329 90.9681 91.1696 91.4049 91.5443 91.7391 91.8606 92.1102 92.2718 92.5044 92.6704 92.7627 93.0011 93.1312 93.1458 93.2097 93.3828 93.5844 93.6301 93.7922 93.9147 94.0780 94.3290 94.4640 94.7789 94.9584 95.0419 95.1689 95.3080 95.4535 95.8867 96.1168 96.1536 96.2442 96.5195 96.6968 96.7977 96.9471 97.0319 97.2687 97.5998 97.7781 97.8059 98.0178 98.2618 98.3558 98.5986 98.6266 98.9085 98.9462 99.1378 99.3464 99.6653 99.7552 100.0854 100.4126 100.5764 100.8517 100.9731 101.0388 101.2645 101.4797 101.6133 101.9207 102.0634 102.1998 102.2487 102.6745 102.9589 102.9746 103.2790 103.3122 103.4643 103.7815 104.1518 104.1784 104.3845 104.6567 105.0102 105.0601 105.3613 105.4919 105.6575 105.7145 105.8452 106.1016 106.2390 106.5549 106.6569 106.6949 106.9258 107.1855 107.3956 107.4875 107.6725 107.8627 108.1338 108.4017 108.6183 108.7967 108.8949 109.1605 109.3906 109.5774 109.6273 109.8824 109.9610 110.2431 110.3481 110.5823 110.8271 111.0440 111.3365 111.7038 112.0151 112.0898 112.2617 112.6114 112.7159 112.8747 113.0135 113.0745 113.3515 113.8006 114.1500 114.2902 114.4236 114.5811 115.0540 115.5213 115.7374 115.7905 115.8717 116.0714 116.4822 116.5677 116.8074 117.0117 117.0484 117.5696 117.6917 117.9898 118.0461 118.3764 118.4818 118.6561 118.8910 118.9479 119.0562 119.1656 119.4534 119.6098 119.7229 120.0249 120.2851 120.3748 120.7720 121.0813 121.2617 121.5718 121.6598 121.7553 121.9283 122.5141 122.6302 123.0631 123.3564 123.4933 123.8822 124.2667 125.0221 125.2374 125.6385 126.5698 126.9298 127.2900 127.4884 127.8070 127.9680 128.4390 129.2427 129.6184 129.7242 130.2585 130.6325 130.8919 130.9803 131.2637 131.3585 131.6127 131.9107 132.0365 132.2859 132.3646 132.5827 132.7349 132.9351 133.1797 133.3095 133.5809 133.9529 134.0876 134.0999 134.4783 134.6474 134.8528 135.3358 135.7100 135.8957 136.2939 136.6806 136.8770 137.1859 137.6318 137.7998 138.5500 138.6762 139.1352 139.2913 139.4919 139.5473 140.2505 140.4674 140.7030 140.9921 141.3856 141.5976 141.8039 141.8229 142.9881 143.2278 143.5910 143.8218 144.1204 144.2550 144.9605 145.5966 145.7946 146.0853 146.1698 146.3530 146.5406 146.9222 147.2009 147.8992 148.0284 148.4049 148.5261 148.9698 149.2559 149.5422 149.8748 150.2446 150.6654 151.1787 151.2077 151.5651 151.9644 152.5466 153.1471 153.3608 154.0625 154.3259 154.7301 155.2754 155.9234 156.0694 156.4386 156.6364 157.0392 157.2776 157.8399 157.9818 158.2740 159.3759 159.6827 159.8423 160.3695 161.7647 162.1204 162.3430 163.0821 163.4674 167.3170 167.6997 168.2832 169.9748 171.4084 171.6503 175.3934 176.4964 178.2899 182.8864 188.4792 189.2133 189.7633 193.2096 195.9727 200.2115 221.3672 221.7316 222.4009 222.7023 223.0804 223.4527 223.5777 224.1928 224.9939 227.2124 227.4168 227.9319 229.1243 229.8418 230.6198 248.6914 257.1587 263.2034 294.6652 294.9906 297.0090 297.3870 297.6544 299.2577 312.3406 312.7584 313.9917 545.8833 614.1656 618.7269 623.5139 624.7914 628.0196 632.3939 632.6481 634.6424 635.1181 635.5054 636.7060 638.8024 639.6734 640.6728 649.2781 649.9917 655.5438 713.2134 713.6021 720.0078 876.6068 882.7745 896.3082 900.7503</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="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.058778 -0.074487 -0.067249 -0.052834 0.094707 -0.250389 -0.291483 -0.339878 -0.058588 -0.092820 0.064850 0.011715 -0.193257 -0.160120 0.174320 -0.107081 -0.159909 0.038159 0.051987 -0.256498 0.097952 -0.127547 -0.097788 0.052058 0.062805 0.129795 0.132144 0.119723 0.147231 0.150061 0.128425 0.131691 0.119246 0.152208 0.149863 0.118416 0.129059 0.132291</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0588 17.0745 17.0672 16.0528 6.9053 7.2504 7.2915 7.3399 6.0586 6.0928 5.9351 5.9883 6.1933 6.1601 5.8257 6.1071 6.1599 5.9618 5.9480 6.2565 5.9020 6.1275 6.0978 5.9479 5.9372 0.8702 0.8679 0.8803 0.8528 0.8499 0.8716 0.8683 0.8808 0.8478 0.8501 0.8816 0.8709 0.8677</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 17.0000 16.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0588 -0.0745 -0.0672 -0.0528 0.0947 -0.2504 -0.2915 -0.3399 -0.0586 -0.0928 0.0649 0.0117 -0.1933 -0.1601 0.1743 -0.1071 -0.1599 0.0382 0.0520 -0.2565 0.0980 -0.1275 -0.0978 0.0521 0.0628 0.1298 0.1321 0.1197 0.1472 0.1501 0.1284 0.1317 0.1192 0.1522 0.1499 0.1184 0.1291 0.1323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2634 1.2326 1.2367 2.3837 3.3349 3.0146 2.8521 3.0147 3.8445 3.9106 4.0467 3.6391 3.9706 3.9192 3.7343 3.9702 4.0402 4.0469 3.9939 4.0122 3.9085 3.9923 3.9895 3.9117 4.0247 1.0143 1.0135 1.0084 0.9921 1.0014 0.9933 1.0292 1.0167 1.0153 1.0073 1.0236 1.0102 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2634 1.2326 1.2367 2.3837 3.3349 3.0146 2.8521 3.0147 3.8445 3.9106 4.0467 3.6391 3.9706 3.9192 3.7343 3.9702 4.0402 4.0469 3.9939 4.0122 3.9085 3.9923 3.9895 3.9117 4.0247 1.0143 1.0135 1.0084 0.9921 1.0014 0.9933 1.0292 1.0167 1.0153 1.0073 1.0236 1.0102 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0711 1.0247 1.0217 0.9872 1.1617 1.0528 0.8889 1.2991 1.8467 1.0258 0.1117 1.6104 1.5859 1.3493 0.9087 0.9932 0.9944 0.9281 1.0098 0.9496 1.3765 1.3141 1.4461 0.9565 1.4257 1.0088 1.3101 1.3147 1.3915 0.9671 1.3942 0.9880 0.9645 1.3899 1.4647 0.9794 1.3730 0.9803 1.3878 0.9711 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028985320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535540431343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.80669 1.21609 -0.59059 -18.76041 18.65199 -0.10842 -6.24955 4.76210 -1.48746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07725</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
