<?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="0.867435"
                        y3="-1.229017"
                        z3="4.034157"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.534314"
                        y3="-0.350577"
                        z3="-4.289873"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.279369"
                        y3="-4.631772"
                        z3="0.654496"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.944399"
                        y3="2.627192"
                        z3="1.606179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.302807"
                        y3="2.410976"
                        z3="-0.590376"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.006925"
                        y3="0.17821"
                        z3="1.617518"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.973062"
                        y3="1.564925"
                        z3="-1.570129"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.84044"
                        y3="3.680057"
                        z3="-2.29074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.547409"
                        y3="1.926901"
                        z3="0.742674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.462394"
                        y3="1.645089"
                        z3="1.370755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.266466"
                        y3="1.37675"
                        z3="1.340097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.544676"
                        y3="1.133566"
                        z3="-0.034877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.433122"
                        y3="-0.223488"
                        z3="-0.30891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.677181"
                        y3="2.021071"
                        z3="-1.098918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.843554"
                        y3="-0.900386"
                        z3="1.359656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.439504"
                        y3="-0.690295"
                        z3="-1.615437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.689898"
                        y3="1.571566"
                        z3="-2.40583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.202914"
                        y3="3.672148"
                        z3="-1.035191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.272561"
                        y3="-1.693977"
                        z3="2.425539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.180924"
                        y3="-1.295713"
                        z3="0.066336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.560744"
                        y3="0.213342"
                        z3="-2.655953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.027779"
                        y3="-2.834305"
                        z3="2.217466"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.927265"
                        y3="-2.440691"
                        z3="-0.155667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.348089"
                        y3="-3.203023"
                        z3="0.920867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.707733"
                        y3="2.366996"
                        z3="-2.570559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.906907"
                        y3="2.762631"
                        z3="1.346254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.327045"
                        y3="1.166078"
                        z3="0.723218"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.274377"
                        y3="2.336193"
                        z3="1.603338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.480476"
                        y3="0.841901"
                        z3="2.105176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.324565"
                        y3="-0.929304"
                        z3="0.504103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.74535"
                        y3="3.08532"
                        z3="-0.909243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.341102"
                        y3="-1.747777"
                        z3="-1.817461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.785745"
                        y3="2.271397"
                        z3="-3.224252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.404954"
                        y3="4.534169"
                        z3="-0.418278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.849652"
                        y3="-0.693296"
                        z3="-0.769667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.357626"
                        y3="-3.427206"
                        z3="3.058521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.178694"
                        y3="-2.734134"
                        z3="-1.165124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.409995"
                        y3="1.989933"
                        z3="-3.536218"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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">2784.1315521997 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">6.455e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="0.86743518"
                                 y3="-1.2290172"
                                 z3="4.03415727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.53431378"
                                 y3="-0.35057716"
                                 z3="-4.28987287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.27936929"
                                 y3="-4.63177166"
                                 z3="0.65449589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.94439873"
                                 y3="2.62719245"
                                 z3="1.60617852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.30280726"
                                 y3="2.41097641"
                                 z3="-0.59037648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.00692547"
                                 y3="0.17821004"
                                 z3="1.61751783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.97306211"
                                 y3="1.56492541"
                                 z3="-1.57012894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.84043962"
                                 y3="3.6800572"
                                 z3="-2.2907405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.54740883"
                                 y3="1.92690054"
                                 z3="0.74267363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46239378"
                                 y3="1.64508907"
                                 z3="1.3707554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26646556"
                                 y3="1.37675042"
                                 z3="1.34009651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.54467573"
                                 y3="1.13356604"
                                 z3="-0.03487747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.43312177"
                                 y3="-0.2234882"
                                 z3="-0.30890962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.67718133"
                                 y3="2.02107071"
                                 z3="-1.09891782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84355438"
                                 y3="-0.90038578"
                                 z3="1.35965629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43950433"
                                 y3="-0.6902948"
                                 z3="-1.615437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.68989791"
                                 y3="1.57156572"
                                 z3="-2.40583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.20291386"
                                 y3="3.67214764"
                                 z3="-1.03519137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2725613"
                                 y3="-1.6939774"
                                 z3="2.42553939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.18092412"
                                 y3="-1.29571276"
                                 z3="0.06633566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.56074375"
                                 y3="0.21334187"
                                 z3="-2.65595281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02777871"
                                 y3="-2.83430508"
                                 z3="2.21746625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.92726492"
                                 y3="-2.44069129"
                                 z3="-0.15566687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.34808879"
                                 y3="-3.20302291"
                                 z3="0.92086715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.70773266"
                                 y3="2.36699623"
                                 z3="-2.57055862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.90690704"
                                 y3="2.76263103"
                                 z3="1.34625424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.32704457"
                                 y3="1.16607832"
                                 z3="0.72321782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.27437726"
                                 y3="2.33619341"
                                 z3="1.60333804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.48047579"
                                 y3="0.84190062"
                                 z3="2.10517648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.32456514"
                                 y3="-0.92930424"
                                 z3="0.50410346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.74534993"
                                 y3="3.08531978"
                                 z3="-0.90924331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.34110198"
                                 y3="-1.74777661"
                                 z3="-1.81746082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.78574471"
                                 y3="2.27139676"
                                 z3="-3.22425178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.40495378"
                                 y3="4.53416928"
                                 z3="-0.4182775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84965163"
                                 y3="-0.69329583"
                                 z3="-0.76966652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.35762622"
                                 y3="-3.42720641"
                                 z3="3.05852098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.17869432"
                                 y3="-2.73413391"
                                 z3="-1.16512448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.40999545"
                                 y3="1.98993284"
                                 z3="-3.53621778">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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="0.867435"
                        y3="-1.229017"
                        z3="4.034157"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.534314"
                        y3="-0.350577"
                        z3="-4.289873"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.279369"
                        y3="-4.631772"
                        z3="0.654496"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.944399"
                        y3="2.627192"
                        z3="1.606179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.302807"
                        y3="2.410976"
                        z3="-0.590376"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.006925"
                        y3="0.17821"
                        z3="1.617518"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.973062"
                        y3="1.564925"
                        z3="-1.570129"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.84044"
                        y3="3.680057"
                        z3="-2.29074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.547409"
                        y3="1.926901"
                        z3="0.742674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.462394"
                        y3="1.645089"
                        z3="1.370755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.266466"
                        y3="1.37675"
                        z3="1.340097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.544676"
                        y3="1.133566"
                        z3="-0.034877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.433122"
                        y3="-0.223488"
                        z3="-0.30891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.677181"
                        y3="2.021071"
                        z3="-1.098918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.843554"
                        y3="-0.900386"
                        z3="1.359656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.439504"
                        y3="-0.690295"
                        z3="-1.615437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.689898"
                        y3="1.571566"
                        z3="-2.40583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.202914"
                        y3="3.672148"
                        z3="-1.035191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.272561"
                        y3="-1.693977"
                        z3="2.425539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.180924"
                        y3="-1.295713"
                        z3="0.066336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.560744"
                        y3="0.213342"
                        z3="-2.655953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.027779"
                        y3="-2.834305"
                        z3="2.217466"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.927265"
                        y3="-2.440691"
                        z3="-0.155667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.348089"
                        y3="-3.203023"
                        z3="0.920867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.707733"
                        y3="2.366996"
                        z3="-2.570559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.906907"
                        y3="2.762631"
                        z3="1.346254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.327045"
                        y3="1.166078"
                        z3="0.723218"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.274377"
                        y3="2.336193"
                        z3="1.603338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.480476"
                        y3="0.841901"
                        z3="2.105176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.324565"
                        y3="-0.929304"
                        z3="0.504103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.74535"
                        y3="3.08532"
                        z3="-0.909243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.341102"
                        y3="-1.747777"
                        z3="-1.817461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.785745"
                        y3="2.271397"
                        z3="-3.224252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.404954"
                        y3="4.534169"
                        z3="-0.418278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.849652"
                        y3="-0.693296"
                        z3="-0.769667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.357626"
                        y3="-3.427206"
                        z3="3.058521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.178694"
                        y3="-2.734134"
                        z3="-1.165124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.409995"
                        y3="1.989933"
                        z3="-3.536218"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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">-2653.51032824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2784.13155220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5437.64188044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9184.01993837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3746.37805793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74762360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23729536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000030569336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000030569336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000061138672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.234867938386</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">-2765.4574 -2765.3769 -2765.2953 -2421.1188 -395.3626 -393.4154 -393.1486 -392.4652 -282.6003 -281.9956 -281.8158 -281.7820 -281.6987 -281.5660 -281.3931 -281.1389 -281.0932 -280.4438 -280.4123 -280.2911 -280.1940 -280.1583 -280.1541 -280.1334 -280.1287 -260.7539 -260.6759 -260.5948 -219.6336 -199.5935 -199.5130 -199.4297 -199.3584 -199.3466 -199.2786 -199.2721 -199.1995 -199.1915 -163.9697 -163.8534 -163.7281 -33.4106 -29.9745 -28.4810 -28.0648 -27.8031 -27.2128 -26.7001 -26.5731 -25.9299 -25.3547 -24.3323 -24.0432 -23.7964 -23.3922 -23.0315 -21.5413 -20.6448 -20.4167 -20.1726 -19.9218 -19.7378 -19.2214 -18.5681 -18.2138 -17.7349 -17.0322 -16.7592 -16.4699 -16.3621 -15.9974 -15.7458 -15.6294 -15.3974 -15.2661 -14.9656 -14.7881 -14.6597 -14.5318 -14.4770 -14.3306 -14.0952 -13.6183 -13.5232 -13.4516 -13.1495 -12.8641 -12.5963 -12.4596 -12.0947 -11.9353 -11.6911 -11.6826 -11.4464 -11.2724 -11.2032 -11.0710 -10.6834 -10.5714 -10.2313 -9.8810 -9.5552 -9.4012 -8.9411 -8.5722 0.4328 0.9527 1.1277 1.3284 1.6368 1.9262 2.3147 2.6156 2.8462 3.1201 3.2855 3.5850 3.6220 3.8415 3.8890 4.0808 4.2103 4.3956 4.5230 4.5747 4.6404 4.7580 4.9368 5.0045 5.3775 5.5276 5.6248 5.7621 5.8704 5.9369 6.1677 6.2906 6.3420 6.5204 6.7800 6.9117 7.2677 7.3430 7.4036 7.5998 7.7974 7.8520 7.9397 7.9817 8.2123 8.3462 8.3915 8.4588 8.5566 8.6333 8.6455 8.7696 8.9153 9.1113 9.1560 9.1987 9.4450 9.5126 9.7015 9.7604 9.9414 10.1090 10.2364 10.3036 10.3884 10.4861 10.5319 10.6914 10.9069 10.9761 11.0184 11.1181 11.2591 11.3442 11.4194 11.5751 11.6724 11.6979 11.7601 11.9038 11.9910 12.1269 12.1659 12.1907 12.3111 12.3440 12.3702 12.5486 12.7244 12.7599 12.8847 13.0106 13.0937 13.1997 13.2425 13.3810 13.4506 13.5180 13.7000 13.7440 13.8241 14.0896 14.1416 14.4091 14.4584 14.5281 14.5724 14.6611 14.7411 14.8169 14.8485 15.0003 15.2089 15.3310 15.4702 15.6646 15.8689 15.9824 16.1722 16.2675 16.4049 16.4345 16.5657 16.6822 16.8427 16.9842 17.1090 17.1357 17.3422 17.4551 17.4992 17.6230 17.8464 17.9948 18.0431 18.1904 18.2650 18.3512 18.5308 18.5706 18.7954 18.8935 19.1668 19.2535 19.3797 19.4751 19.6784 19.9372 20.0642 20.1662 20.2686 20.4681 20.5229 20.6759 20.8538 20.9372 20.9975 21.0935 21.2904 21.5421 21.6693 21.7274 21.8822 21.9222 22.0712 22.2122 22.3571 22.3858 22.7229 22.8544 22.9398 23.1407 23.3021 23.4004 23.4690 23.7011 23.8470 24.0080 24.2452 24.3104 24.5122 24.5486 24.7617 24.8720 25.1863 25.4376 25.5050 25.6684 25.8622 25.9411 26.1902 26.2472 26.5185 26.7124 26.8896 27.0484 27.2078 27.6281 27.6606 27.8410 27.9926 28.1461 28.2750 28.3576 28.7922 28.8107 29.0324 29.2013 29.3402 29.4000 29.6804 29.7922 30.0341 30.0633 30.3580 30.4304 30.5830 30.6992 30.7565 30.8702 31.0368 31.1687 31.4396 31.7364 31.8053 32.0894 32.2857 32.4698 32.6417 32.8102 32.8931 33.2036 33.3860 33.5220 33.6534 33.9083 34.1617 34.2117 34.3986 34.5647 34.7161 35.0068 35.0996 35.5191 35.6938 35.8533 36.1099 36.1410 36.5007 36.6051 36.8291 36.8693 37.0539 37.2025 37.3244 37.4181 37.7737 37.7901 37.8928 38.0847 38.1546 38.4163 38.4668 38.5474 38.8037 38.9364 39.1209 39.1894 39.5680 39.7250 39.7785 39.7833 39.9271 40.2057 40.2720 40.4507 40.9495 41.0589 41.1357 41.3227 41.4076 41.7024 41.8993 42.2646 42.3513 42.4731 42.6664 42.8715 42.9817 43.1582 43.2584 43.5165 43.6039 43.7184 43.8014 44.0536 44.1107 44.4261 44.6579 44.9260 45.1214 45.2254 45.4351 45.4748 45.7059 45.8227 46.1204 46.1925 46.2483 46.5734 46.6841 46.7737 46.9413 47.1919 47.2449 47.4162 47.4455 47.6293 47.8921 47.9442 48.0737 48.1631 48.2981 48.6731 48.8712 49.0231 49.2655 49.3218 49.4703 49.8015 49.8496 49.9850 50.0292 50.3468 50.6671 50.7567 50.8377 51.0509 51.1345 51.3096 51.3252 51.5635 51.7014 51.7963 51.8953 51.9830 52.2753 52.3790 52.4444 52.5268 52.7316 52.9375 53.0423 53.1038 53.3036 53.3354 53.6001 53.7242 53.9417 54.4266 54.5099 54.6298 54.7782 54.8416 55.0534 55.4505 55.7140 55.9261 55.9766 56.1872 56.4471 56.6896 56.8936 57.1733 57.4001 57.5092 57.8342 57.9197 58.0603 58.1935 58.3297 58.4513 58.6842 59.1196 59.3350 59.3942 59.4326 59.5097 59.7453 59.8988 59.9080 60.0000 60.0233 60.0431 60.3248 60.5805 60.6983 61.0846 61.4557 61.6407 61.7778 62.0681 62.1834 62.6063 62.8031 62.9544 63.0818 63.2945 63.4392 63.4966 63.8865 63.9868 64.3329 64.4136 64.6428 64.7908 64.8412 65.1579 65.2075 65.3694 65.4796 65.6739 65.9095 65.9690 66.2296 66.2898 66.3207 66.5841 66.9430 67.0452 67.3002 67.4541 67.7422 67.8375 68.1577 68.2631 68.5507 68.9555 69.3882 69.4460 69.8146 70.0574 70.2921 70.8526 71.2904 71.9956 72.1505 72.7790 72.9335 73.3496 73.5694 73.8582 74.1439 74.2909 74.5306 74.8865 75.2837 75.5819 75.8075 76.0973 76.5015 76.7593 77.1060 77.2516 77.3849 77.6122 77.6976 77.8100 78.0642 78.2388 78.5104 78.7184 78.8878 79.1847 79.3133 79.4530 79.7463 79.8394 80.0153 80.1342 80.4562 80.5945 80.6416 80.7583 81.0197 81.1614 81.2044 81.3453 81.4858 81.8816 81.9415 82.0912 82.2573 82.3165 82.5171 82.7147 82.9635 83.0537 83.1189 83.2356 83.4102 83.4896 83.5285 83.6803 83.8423 83.8860 84.0288 84.4102 84.5251 84.7081 85.1403 85.1827 85.2879 85.5834 85.7320 85.8265 86.0953 86.1197 86.2513 86.3694 86.5582 86.6888 86.8379 86.9892 87.2017 87.5178 87.6741 87.8312 88.0047 88.1738 88.1917 88.6045 88.6954 88.8712 88.9281 89.1446 89.3803 89.4622 89.7029 89.8395 89.8585 90.0244 90.1834 90.2953 90.4228 90.6566 90.9069 90.9775 91.2833 91.3870 91.5012 91.6321 91.8477 91.9937 92.1331 92.3380 92.3916 92.5716 92.7007 92.8007 93.0500 93.2012 93.4355 93.5425 93.6244 93.7678 93.9891 94.1529 94.3079 94.3755 94.4575 94.6341 94.7643 95.0751 95.1046 95.2643 95.6241 95.9288 96.1421 96.2211 96.3859 96.4837 96.8394 96.9091 97.0037 97.4445 97.6506 97.8315 98.0400 98.1688 98.3078 98.4521 98.8725 98.9095 98.9420 99.1370 99.4521 99.6546 99.7660 99.9621 100.2034 100.4634 100.5866 100.6495 101.0111 101.1327 101.2357 101.6548 101.8771 102.0333 102.2952 102.4871 102.7121 102.9256 103.0959 103.3786 103.5262 103.7207 103.7802 104.0215 104.0950 104.3912 104.5756 104.7951 105.1951 105.2908 105.4070 105.5434 105.7391 105.9013 106.0630 106.3264 106.4920 106.7225 106.8583 106.9414 107.2818 107.4403 107.6941 107.8470 107.8923 108.1008 108.2116 108.6800 108.7386 108.9614 109.1638 109.2487 109.4084 109.7968 109.9018 110.1550 110.2784 110.5438 110.7745 110.8167 111.2362 111.3032 111.5241 111.6090 112.0594 112.2944 112.3528 112.5015 112.9034 113.1097 113.1634 113.4287 113.6325 114.0800 114.1555 114.2559 114.4277 114.7636 115.1909 115.5027 115.5873 115.8940 116.1358 116.3329 116.6419 116.8246 116.9093 117.0178 117.1525 117.4288 117.6309 117.7784 118.0743 118.1094 118.4706 118.6089 118.8323 118.8968 119.0143 119.2920 119.3777 119.5087 119.9118 120.0937 120.3350 120.8242 121.0316 121.2235 121.4158 121.6518 121.7513 122.0542 122.2157 122.7089 123.1983 123.5318 123.6237 123.9282 124.2858 124.8321 125.2042 125.9477 126.2058 126.5132 126.7480 127.3445 127.7924 128.0318 128.1263 128.7842 129.6329 129.9478 130.1343 130.5660 131.1591 131.2816 131.4197 131.5385 131.7166 131.8643 131.9358 132.1610 132.3597 132.4747 132.6864 133.0490 133.2448 133.3540 133.5001 133.6885 133.8126 133.8535 134.4662 134.7813 135.0853 135.4972 135.6360 135.7795 135.9160 136.7534 137.2297 137.4010 137.7704 138.1836 138.3146 138.6954 139.2165 139.3182 139.7867 139.8536 139.9923 140.7549 141.0177 141.3505 141.4790 141.8924 141.9970 142.5071 142.6002 143.3200 143.6152 143.8822 144.1488 144.3027 144.4700 145.6772 146.0822 146.2376 146.4482 146.8401 146.9522 147.4289 147.8373 148.1613 148.4008 148.6557 148.8792 149.3949 149.5083 149.6974 149.9254 149.9924 150.3281 151.1819 151.5839 151.7602 152.0841 152.3192 153.2183 153.4520 154.1477 154.7207 154.8817 155.8189 156.0910 156.5547 157.0139 157.1694 157.2989 157.5756 157.7986 158.1478 158.3104 159.0791 159.3814 160.3295 160.8810 160.9747 161.8220 162.4160 162.6668 163.0595 166.6942 167.3863 168.5688 170.0701 171.2535 172.3662 175.0029 176.2115 178.6691 183.0123 188.5852 189.2038 190.3319 192.2476 196.5556 200.4754 221.5229 221.7725 221.8706 222.8493 222.9417 223.3701 223.3886 223.7256 223.7951 227.2803 227.3397 227.7495 229.0508 229.7929 230.4015 248.3136 259.2792 262.3588 294.7739 294.9639 295.1690 297.2729 297.5350 298.2899 312.4078 312.7863 313.2745 547.3216 612.3628 617.0394 622.6583 626.1828 627.4954 632.0577 632.5027 634.3405 634.9998 635.6538 636.3479 637.9058 640.2237 640.8729 648.5493 650.1658 655.6467 712.8369 713.4449 716.2690 879.3320 884.5994 895.6640 902.1543</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">-0.060018 -0.082914 -0.074462 -0.082529 0.134829 -0.284675 -0.321792 -0.321406 -0.168764 -0.088005 0.205751 0.055822 -0.169857 -0.190618 0.199196 -0.122546 -0.130023 0.055463 -0.074710 -0.222822 0.091595 -0.080233 -0.106467 0.059022 0.075330 0.132982 0.145026 0.139372 0.121306 0.128249 0.113384 0.123440 0.129224 0.139919 0.162376 0.114110 0.126380 0.129067</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">17.0600 17.0829 17.0745 16.0825 6.8652 7.2847 7.3218 7.3214 6.1688 6.0880 5.7942 5.9442 6.1699 6.1906 5.8008 6.1225 6.1300 5.9445 6.0747 6.2228 5.9084 6.0802 6.1065 5.9410 5.9247 0.8670 0.8550 0.8606 0.8787 0.8718 0.8866 0.8766 0.8708 0.8601 0.8376 0.8859 0.8736 0.8709</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">-0.0600 -0.0829 -0.0745 -0.0825 0.1348 -0.2847 -0.3218 -0.3214 -0.1688 -0.0880 0.2058 0.0558 -0.1699 -0.1906 0.1992 -0.1225 -0.1300 0.0555 -0.0747 -0.2228 0.0916 -0.0802 -0.1065 0.0590 0.0753 0.1330 0.1450 0.1394 0.1213 0.1282 0.1134 0.1234 0.1292 0.1399 0.1624 0.1141 0.1264 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2680 1.2244 1.2295 2.3324 3.2698 2.9436 2.8388 3.0549 3.9875 3.8572 3.8472 3.5898 3.9664 3.9945 3.6133 3.9802 3.9409 4.0738 4.0276 3.9563 3.8885 3.9792 4.0392 3.9183 4.0512 1.0017 0.9963 0.9993 1.0349 1.0112 1.0198 1.0115 1.0092 1.0031 1.0291 1.0246 1.0112 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2680 1.2244 1.2295 2.3324 3.2698 2.9436 2.8388 3.0549 3.9875 3.8572 3.8472 3.5898 3.9664 3.9945 3.6133 3.9802 3.9409 4.0738 4.0276 3.9563 3.8885 3.9792 4.0392 3.9183 4.0512 1.0017 0.9963 0.9993 1.0349 1.0112 1.0198 1.0115 1.0092 1.0031 1.0291 1.0246 1.0112 1.0049</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">1.1323 1.0172 1.0064 0.9705 1.0891 1.0035 0.9096 1.3005 1.8121 0.9765 0.1077 1.6079 1.6184 1.3653 0.8876 0.9984 0.9914 0.8996 0.9806 1.0140 1.3512 1.3512 1.4337 0.9758 1.4379 0.9922 1.3027 1.3207 1.3984 0.9819 1.3507 0.9935 0.9612 1.4026 1.4746 0.9516 1.3708 0.9664 1.3965 0.9723 0.9770</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">-0.026012288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.536340531652</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.59994 6.63527 0.03533 16.87683 -16.11066 0.76618 -3.06435 3.83991 0.77556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
