<?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="-2.613498"
                        y3="-0.478379"
                        z3="-2.772791"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.487165"
                        y3="2.271018"
                        z3="2.031413"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.8967"
                        y3="4.710976"
                        z3="-1.438245"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.484656"
                        y3="-2.925336"
                        z3="-0.283106"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.742262"
                        y3="-2.412642"
                        z3="1.546843"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.141422"
                        y3="-0.489396"
                        z3="-1.021643"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.076638"
                        y3="-1.939094"
                        z3="2.602881"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.801762"
                        y3="-4.023923"
                        z3="2.999895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.852528"
                        y3="-1.634657"
                        z3="0.347866"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.006187"
                        y3="-2.272844"
                        z3="-1.025426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.530137"
                        y3="-1.500378"
                        z3="-0.379545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.618852"
                        y3="-1.142307"
                        z3="-0.24776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.816849"
                        y3="-1.230727"
                        z3="1.125309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.007581"
                        y3="0.020108"
                        z3="-0.901792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.847692"
                        y3="0.702116"
                        z3="-1.097854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.391465"
                        y3="-0.186941"
                        z3="1.831265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.58967"
                        y3="1.071211"
                        z3="-0.211672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.163119"
                        y3="-3.662857"
                        z3="1.798458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.980942"
                        y3="0.86891"
                        z3="-1.893558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.358464"
                        y3="1.818049"
                        z3="-0.418334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.776141"
                        y3="0.961029"
                        z3="1.156569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.612549"
                        y3="2.097483"
                        z3="-2.00721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.984764"
                        y3="3.046082"
                        z3="-0.508883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.111255"
                        y3="3.180153"
                        z3="-1.307147"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.140162"
                        y3="-2.935909"
                        z3="3.449889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.238438"
                        y3="-0.644525"
                        z3="0.592964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.574104"
                        y3="-2.11537"
                        z3="-0.315332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.802995"
                        y3="-1.977124"
                        z3="-2.053926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.673592"
                        y3="-3.137264"
                        z3="-1.055454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.495386"
                        y3="-2.114289"
                        z3="1.662298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.83718"
                        y3="0.119518"
                        z3="-1.966145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.532832"
                        y3="-0.26328"
                        z3="2.900294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.884357"
                        y3="1.97162"
                        z3="-0.732671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.720899"
                        y3="-4.253818"
                        z3="1.087859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.531513"
                        y3="1.700966"
                        z3="0.186356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.48764"
                        y3="2.201396"
                        z3="-2.632762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.596372"
                        y3="3.895641"
                        z3="0.034784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.696868"
                        y3="-2.878017"
                        z3="4.431404"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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">2722.6040223937 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">6.543e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.61349843"
                                 y3="-0.47837929"
                                 z3="-2.77279058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.48716509"
                                 y3="2.27101757"
                                 z3="2.0314131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.89670031"
                                 y3="4.71097602"
                                 z3="-1.43824471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.4846563"
                                 y3="-2.92533595"
                                 z3="-0.283106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.74226239"
                                 y3="-2.41264173"
                                 z3="1.54684266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.14142172"
                                 y3="-0.48939618"
                                 z3="-1.0216428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.07663768"
                                 y3="-1.93909421"
                                 z3="2.60288106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.80176165"
                                 y3="-4.02392306"
                                 z3="2.99989517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85252848"
                                 y3="-1.63465684"
                                 z3="0.34786559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.00618659"
                                 y3="-2.27284423"
                                 z3="-1.02542613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5301367"
                                 y3="-1.50037846"
                                 z3="-0.37954469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.61885175"
                                 y3="-1.1423068"
                                 z3="-0.24775974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.8168489"
                                 y3="-1.2307273"
                                 z3="1.12530888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.00758107"
                                 y3="0.02010808"
                                 z3="-0.90179246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84769203"
                                 y3="0.70211595"
                                 z3="-1.09785353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.3914646"
                                 y3="-0.18694102"
                                 z3="1.83126488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58966992"
                                 y3="1.0712105"
                                 z3="-0.21167235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16311902"
                                 y3="-3.66285738"
                                 z3="1.7984578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.98094237"
                                 y3="0.86890984"
                                 z3="-1.89355845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35846408"
                                 y3="1.81804852"
                                 z3="-0.41833369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.77614147"
                                 y3="0.96102891"
                                 z3="1.15656914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.61254923"
                                 y3="2.09748274"
                                 z3="-2.00721002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.98476395"
                                 y3="3.04608238"
                                 z3="-0.50888329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.1112546"
                                 y3="3.18015257"
                                 z3="-1.30714653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.14016222"
                                 y3="-2.93590893"
                                 z3="3.4498891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.23843766"
                                 y3="-0.64452457"
                                 z3="0.59296427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.57410359"
                                 y3="-2.1153698"
                                 z3="-0.31533214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.80299467"
                                 y3="-1.97712426"
                                 z3="-2.05392613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.67359203"
                                 y3="-3.13726418"
                                 z3="-1.05545449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.49538588"
                                 y3="-2.11428883"
                                 z3="1.6622984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.83717981"
                                 y3="0.11951844"
                                 z3="-1.96614465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.5328316"
                                 y3="-0.26327991"
                                 z3="2.90029409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.88435718"
                                 y3="1.97161997"
                                 z3="-0.73267129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.72089924"
                                 y3="-4.25381826"
                                 z3="1.08785894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.53151322"
                                 y3="1.70096565"
                                 z3="0.18635634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.48764014"
                                 y3="2.20139641"
                                 z3="-2.63276191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.59637246"
                                 y3="3.89564104"
                                 z3="0.03478384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.69686795"
                                 y3="-2.87801733"
                                 z3="4.43140357">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a19" 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="-2.613498"
                        y3="-0.478379"
                        z3="-2.772791"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.487165"
                        y3="2.271018"
                        z3="2.031413"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.8967"
                        y3="4.710976"
                        z3="-1.438245"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.484656"
                        y3="-2.925336"
                        z3="-0.283106"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.742262"
                        y3="-2.412642"
                        z3="1.546843"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.141422"
                        y3="-0.489396"
                        z3="-1.021643"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.076638"
                        y3="-1.939094"
                        z3="2.602881"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.801762"
                        y3="-4.023923"
                        z3="2.999895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.852528"
                        y3="-1.634657"
                        z3="0.347866"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.006187"
                        y3="-2.272844"
                        z3="-1.025426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.530137"
                        y3="-1.500378"
                        z3="-0.379545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.618852"
                        y3="-1.142307"
                        z3="-0.24776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.816849"
                        y3="-1.230727"
                        z3="1.125309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.007581"
                        y3="0.020108"
                        z3="-0.901792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.847692"
                        y3="0.702116"
                        z3="-1.097854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.391465"
                        y3="-0.186941"
                        z3="1.831265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.58967"
                        y3="1.071211"
                        z3="-0.211672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.163119"
                        y3="-3.662857"
                        z3="1.798458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.980942"
                        y3="0.86891"
                        z3="-1.893558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.358464"
                        y3="1.818049"
                        z3="-0.418334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.776141"
                        y3="0.961029"
                        z3="1.156569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.612549"
                        y3="2.097483"
                        z3="-2.00721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.984764"
                        y3="3.046082"
                        z3="-0.508883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.111255"
                        y3="3.180153"
                        z3="-1.307147"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.140162"
                        y3="-2.935909"
                        z3="3.449889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.238438"
                        y3="-0.644525"
                        z3="0.592964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.574104"
                        y3="-2.11537"
                        z3="-0.315332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.802995"
                        y3="-1.977124"
                        z3="-2.053926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.673592"
                        y3="-3.137264"
                        z3="-1.055454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.495386"
                        y3="-2.114289"
                        z3="1.662298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.83718"
                        y3="0.119518"
                        z3="-1.966145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.532832"
                        y3="-0.26328"
                        z3="2.900294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.884357"
                        y3="1.97162"
                        z3="-0.732671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.720899"
                        y3="-4.253818"
                        z3="1.087859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.531513"
                        y3="1.700966"
                        z3="0.186356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.48764"
                        y3="2.201396"
                        z3="-2.632762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.596372"
                        y3="3.895641"
                        z3="0.034784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.696868"
                        y3="-2.878017"
                        z3="4.431404"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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">-2653.51194365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2722.60402239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5376.11596604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9060.60961868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3684.49365263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74452319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23257954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000107681295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000107681295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000215362589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.234152955566</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">-2765.7489 -2765.4611 -2765.2880 -2421.1829 -395.2982 -393.3509 -393.0042 -392.4245 -282.6036 -281.9501 -281.9008 -281.7975 -281.7780 -281.5709 -281.5150 -281.0989 -281.0845 -280.5913 -280.4360 -280.4292 -280.3662 -280.1815 -280.1689 -280.1416 -280.1023 -261.0463 -260.7596 -260.5879 -219.6941 -199.8831 -199.6513 -199.6415 -199.5976 -199.4231 -199.3616 -199.3559 -199.1920 -199.1846 -164.0294 -163.9077 -163.7956 -33.3627 -30.0005 -28.4756 -28.1530 -27.8065 -27.3441 -26.6850 -26.5625 -26.0828 -25.3996 -24.3238 -24.0445 -23.9236 -23.4070 -23.1105 -21.5758 -20.5526 -20.4076 -20.2447 -20.0917 -19.7469 -19.2415 -18.6044 -18.1960 -17.7150 -17.0336 -16.8230 -16.5346 -16.4143 -16.0297 -15.7243 -15.5463 -15.4397 -15.3620 -15.0421 -14.9423 -14.6670 -14.5957 -14.4390 -14.3578 -14.0896 -13.6957 -13.5647 -13.4285 -13.1491 -12.9797 -12.6250 -12.3665 -12.2752 -11.9441 -11.7768 -11.7105 -11.6876 -11.3675 -11.1998 -11.1652 -10.6567 -10.5514 -10.0946 -9.8406 -9.7333 -9.4208 -9.0692 -8.6069 0.6215 0.9173 1.2049 1.3277 1.5138 1.9571 2.2894 2.5254 2.8341 3.1229 3.2728 3.5950 3.6607 3.7822 3.8242 4.0550 4.1432 4.3299 4.4685 4.6133 4.6530 4.8812 4.9544 5.0064 5.2694 5.3190 5.3775 5.5653 5.8276 5.9273 5.9408 6.1813 6.3526 6.5467 6.6635 6.8134 6.9602 7.1356 7.2419 7.4014 7.4948 7.5727 7.8911 8.0611 8.1664 8.2750 8.3007 8.4396 8.5426 8.5628 8.6307 8.7703 8.8715 9.0166 9.1098 9.1560 9.3158 9.4399 9.4978 9.6038 9.6553 9.9742 10.1686 10.2098 10.3469 10.4176 10.5850 10.6618 10.7739 10.8612 10.9446 11.0411 11.0859 11.1431 11.2452 11.3622 11.4675 11.5980 11.7543 11.8830 11.9655 12.1078 12.1297 12.1902 12.2943 12.4063 12.4497 12.6411 12.6980 12.7181 12.7853 12.8462 13.0150 13.0273 13.0928 13.2911 13.3702 13.6005 13.7155 13.8365 13.8635 14.0312 14.1305 14.2082 14.2719 14.3906 14.4798 14.5147 14.6709 14.8351 14.8765 14.9731 15.0859 15.3216 15.3443 15.4356 15.6546 15.8065 15.8828 15.9596 16.0296 16.2059 16.3062 16.4757 16.5481 16.7171 16.8451 16.8923 17.0244 17.2201 17.2791 17.3782 17.5875 17.5961 17.8349 17.8582 17.9824 18.2966 18.4110 18.6045 18.6829 18.8611 18.9491 19.0103 19.2610 19.3214 19.5654 19.5982 19.7739 19.9727 20.0374 20.3124 20.4793 20.4969 20.6139 20.7899 20.8607 20.9541 21.1290 21.1718 21.3688 21.4847 21.6256 21.7206 21.8215 21.9097 22.0461 22.2715 22.3953 22.4626 22.7199 22.7480 22.8633 22.9660 23.1245 23.2916 23.4149 23.6043 23.8764 24.0289 24.1642 24.2431 24.3110 24.6331 24.7258 24.9865 25.2356 25.3454 25.6107 25.6764 25.8813 25.9835 26.2292 26.3623 26.4563 26.5572 26.8905 26.9946 27.1630 27.5114 27.8187 27.9404 28.0923 28.4067 28.4317 28.7650 28.8496 28.9362 29.0797 29.1363 29.4722 29.5664 29.6787 29.8077 29.8673 30.1137 30.1492 30.3156 30.3854 30.6340 30.9074 31.0036 31.2564 31.3637 31.4277 31.7200 31.9483 32.2530 32.3638 32.4077 32.7059 32.8189 32.9438 33.2002 33.3088 33.4274 33.7890 33.8996 34.2628 34.4977 34.7370 34.8768 35.0640 35.3643 35.5270 35.7973 35.9635 36.0467 36.1460 36.3840 36.4685 36.6914 36.7394 36.8468 37.0380 37.2537 37.4071 37.6885 37.7865 37.8741 37.9660 38.0382 38.1764 38.4289 38.5647 38.7104 38.7950 39.0739 39.1347 39.3799 39.5117 39.6319 39.6893 39.8283 40.0191 40.0973 40.3822 40.4373 40.7203 40.9995 41.2319 41.2616 41.8570 41.9358 42.0527 42.0852 42.1460 42.3380 42.5964 42.7057 42.9511 43.1114 43.1977 43.5589 43.6012 43.6710 43.8922 43.9944 44.1496 44.2537 44.5277 44.6725 44.8400 45.0617 45.2245 45.3895 45.6781 45.8466 46.1152 46.1350 46.2400 46.3069 46.5018 46.7898 46.8506 46.9634 47.2396 47.4441 47.7004 47.7543 47.9336 48.0590 48.3135 48.4633 48.6785 48.8841 48.9156 49.1564 49.2572 49.4256 49.6933 49.7691 49.8742 49.9406 50.2503 50.2977 50.4263 50.8679 51.0511 51.2265 51.2682 51.3945 51.4548 51.6272 51.7525 52.0116 52.1431 52.2598 52.3671 52.4682 52.6058 52.7494 52.7716 53.0098 53.0730 53.5037 53.7425 53.8397 54.0021 54.1089 54.3602 54.5031 54.5728 54.8640 54.9185 55.0127 55.5659 55.6202 55.6759 56.0707 56.1175 56.5029 56.7580 57.0514 57.2364 57.4084 57.6067 57.7002 57.8287 57.8813 58.2135 58.3675 58.5105 58.7419 58.8781 59.0000 59.1813 59.3816 59.4217 59.6075 59.7097 59.8787 59.9303 60.0011 60.2230 60.5679 60.6495 60.8506 61.0942 61.3119 61.4821 61.8089 62.3312 62.4171 62.6080 62.8449 62.9395 62.9891 63.0576 63.4687 63.6007 63.8375 63.8649 64.3317 64.4739 64.6563 64.7682 64.9017 65.1627 65.2864 65.2959 65.3584 65.4208 65.5520 65.7017 65.8477 66.2165 66.4615 66.5341 66.6631 66.8187 66.9835 67.2219 67.6233 67.7378 67.9949 68.2097 68.3785 68.7936 69.0078 69.1013 69.7002 69.8355 71.1726 71.2311 71.7647 72.3031 72.6324 73.2955 73.6521 73.6648 73.8827 74.2855 74.3747 74.5423 74.7730 75.3747 75.4840 75.7141 76.2692 76.3485 76.6082 76.6642 77.1395 77.3301 77.4656 77.6267 77.7451 77.8254 77.8569 78.0128 78.3106 78.6070 78.9502 79.0738 79.2328 79.3151 79.5813 79.8009 79.9880 80.1055 80.2516 80.5586 80.5900 80.7955 80.9058 81.0667 81.2142 81.3941 81.4799 81.6945 81.7742 81.9474 82.0611 82.1650 82.2247 82.5572 82.8217 82.8530 82.9338 83.0780 83.0951 83.2300 83.3747 83.5794 83.7208 83.7737 84.0440 84.1429 84.3854 84.6624 84.8518 85.0850 85.2772 85.5091 85.7691 85.8581 85.8990 86.2125 86.3184 86.3939 86.5804 86.8486 86.9639 87.1742 87.3713 87.4472 87.5207 87.7480 87.8566 88.0466 88.3096 88.4099 88.4814 88.7958 88.8464 88.9825 89.1243 89.2782 89.5899 89.6580 89.7891 89.8498 89.9697 90.1679 90.2349 90.3147 90.5130 90.8087 90.9057 91.1460 91.2669 91.4577 91.7192 91.7785 91.8117 92.1127 92.3276 92.4399 92.5159 92.8355 93.0393 93.1342 93.3502 93.5701 93.6716 93.7252 93.8641 94.1156 94.2867 94.5257 94.6319 94.7149 94.8397 95.0972 95.1932 95.3516 95.4772 95.7034 95.9682 96.0795 96.3824 96.5378 96.7226 96.8531 96.9572 97.6216 97.8606 97.8856 98.0658 98.1613 98.2511 98.4471 98.7480 98.8223 99.0218 99.2014 99.5535 99.6875 99.7319 99.9127 100.1149 100.2460 100.3425 100.7070 101.0518 101.4160 101.6330 101.8562 101.9490 102.3052 102.3636 102.5058 102.6915 102.9423 103.0390 103.2060 103.3389 103.6293 103.9431 103.9722 104.2807 104.5458 104.7107 105.0263 105.2177 105.3414 105.5283 105.6318 105.8476 105.9466 106.0560 106.1413 106.5371 106.7941 106.9542 107.1978 107.2156 107.4198 107.6132 107.8865 107.9125 108.0582 108.3473 108.6440 108.8692 109.0470 109.0971 109.1699 109.3649 109.7417 109.8184 109.9725 110.0683 110.3464 110.5367 110.7361 111.0268 111.2398 111.4898 111.7119 111.9167 112.0711 112.2814 112.4741 112.5971 112.8053 113.1246 113.5353 113.7574 113.8034 114.0898 114.1062 114.2423 114.5000 115.2257 115.3181 115.6028 115.9735 116.1832 116.3925 116.5259 116.9488 117.0174 117.3893 117.5898 117.6393 117.7543 118.1299 118.1920 118.2822 118.4295 118.6093 118.7930 118.9043 119.2230 119.4023 119.5052 119.6201 120.1674 120.3075 120.6402 120.8052 120.9663 121.4148 121.5342 121.7315 121.8622 122.2535 122.6174 122.9866 123.1389 123.2039 123.5068 124.1756 124.9038 124.9960 126.0696 126.4309 126.4830 126.6130 126.7337 127.6511 127.9067 128.1424 128.7839 129.2866 129.7240 129.9147 130.2510 130.4660 131.0231 131.1178 131.2756 131.4328 131.6598 131.7863 131.8495 132.2608 132.4435 132.7255 132.8251 133.2368 133.3667 133.6969 133.7816 133.8484 133.9398 134.1982 134.2763 135.1183 135.2037 135.5065 135.6291 135.8315 136.4935 136.6849 137.1851 138.0149 138.2147 138.3979 138.6276 138.7270 139.1388 139.3236 139.7661 140.2998 140.7457 140.9515 141.2764 141.5237 141.6389 142.0572 142.5379 142.6842 142.9335 143.4954 143.7129 143.8852 144.4506 145.0380 145.4340 145.6574 146.0423 146.2998 146.5344 146.8982 147.3945 147.7048 148.2355 148.2722 148.3687 148.8453 148.8982 149.1869 149.4242 149.9443 150.0397 150.1345 150.9737 151.2081 151.6455 151.8553 152.1997 152.8381 153.5370 154.2014 154.7372 154.9542 155.5496 155.9174 156.0233 156.1077 156.8244 156.9983 157.2502 157.6026 157.9223 158.2161 159.0509 159.6626 159.9832 160.4962 160.8348 161.4868 162.7463 163.2899 164.3856 165.2443 166.5947 168.6811 170.5845 171.2370 172.0900 175.2226 176.0291 178.2910 182.9682 188.0645 189.5907 189.8620 192.9009 196.4476 201.2287 221.4426 221.6295 222.5520 222.7861 222.9296 223.2909 223.5356 223.8369 224.2277 227.2076 227.2679 227.5861 229.0385 229.6645 230.3642 247.7114 259.7570 262.5168 294.7010 294.8934 295.3296 297.2236 297.4229 298.3092 312.2984 312.6568 312.9909 550.4150 612.7245 616.4798 622.5153 625.0625 626.6542 631.0927 632.1391 633.8379 634.7919 634.9797 636.0487 638.5012 639.6589 640.9684 648.2856 650.2994 655.1861 712.7937 713.0566 716.4056 877.8942 882.5735 896.1345 901.2943</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">-0.075114 -0.081409 -0.071326 -0.061779 0.064467 -0.277208 -0.299349 -0.326373 -0.104294 -0.068681 0.190328 0.091676 -0.178603 -0.197169 0.123883 -0.100939 -0.133987 0.058955 -0.029290 -0.149918 0.071236 -0.093462 -0.117000 0.067946 0.068481 0.139820 0.124638 0.110948 0.136644 0.112351 0.107915 0.122250 0.124350 0.142234 0.129561 0.117051 0.126280 0.134887</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">17.0751 17.0814 17.0713 16.0618 6.9355 7.2772 7.2993 7.3264 6.1043 6.0687 5.8097 5.9083 6.1786 6.1972 5.8761 6.1009 6.1340 5.9410 6.0293 6.1499 5.9288 6.0935 6.1170 5.9321 5.9315 0.8602 0.8754 0.8891 0.8634 0.8876 0.8921 0.8778 0.8756 0.8578 0.8704 0.8829 0.8737 0.8651</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">-0.0751 -0.0814 -0.0713 -0.0618 0.0645 -0.2772 -0.2993 -0.3264 -0.1043 -0.0687 0.1903 0.0917 -0.1786 -0.1972 0.1239 -0.1009 -0.1340 0.0590 -0.0293 -0.1499 0.0712 -0.0935 -0.1170 0.0679 0.0685 0.1398 0.1246 0.1109 0.1366 0.1124 0.1079 0.1222 0.1244 0.1422 0.1296 0.1171 0.1263 0.1349</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2532 1.2237 1.2323 2.4060 3.3707 2.9915 2.8443 3.0610 3.8960 3.8606 3.8877 3.5901 4.0303 3.9771 3.7912 3.9950 3.9595 4.0650 3.9734 4.0119 3.9156 4.0149 4.0266 3.9171 4.0456 1.0030 1.0059 1.0350 0.9980 1.0235 1.0164 1.0114 1.0113 1.0007 1.0096 1.0204 1.0114 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2532 1.2237 1.2323 2.4060 3.3707 2.9915 2.8443 3.0610 3.8960 3.8606 3.8877 3.5901 4.0303 3.9771 3.7912 3.9950 3.9595 4.0650 3.9734 4.0119 3.9156 4.0149 4.0266 3.9171 4.0456 1.0030 1.0059 1.0350 0.9980 1.0235 1.0164 1.0114 1.0113 1.0007 1.0096 1.0204 1.0114 1.0000</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">1.0636 1.0154 1.0132 0.9968 1.1776 1.0436 0.9231 1.2996 1.7710 1.0393 0.1093 1.6133 1.6225 1.3637 0.8990 0.9827 0.9824 0.9017 1.0184 0.9710 1.3687 1.3425 1.4636 0.9687 1.4407 0.9969 1.3074 1.3691 1.3887 0.9717 1.3816 0.9849 0.9630 1.3943 1.4723 0.9710 1.3971 0.9604 1.3776 0.9726 0.9735</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">-0.022920605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.534864254407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.48690 -6.56993 -0.08303 -15.63398 15.24428 -0.38971 5.01132 -5.83259 -0.82127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.32023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
