<?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="1.991703"
                        y3="-0.502383"
                        z3="3.448439"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.307935"
                        y3="-1.025564"
                        z3="-3.882838"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.918121"
                        y3="-4.866073"
                        z3="0.458251"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.82384"
                        y3="2.624404"
                        z3="1.443225"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.575327"
                        y3="2.46718"
                        z3="-0.426095"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.151385"
                        y3="0.086203"
                        z3="1.405189"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.866555"
                        y3="3.768223"
                        z3="-0.424235"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.135729"
                        y3="3.1277"
                        z3="-2.441448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.648534"
                        y3="1.669714"
                        z3="0.772172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.435863"
                        y3="1.789441"
                        z3="1.358881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.261953"
                        y3="1.264474"
                        z3="1.226408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.661355"
                        y3="1.095722"
                        z3="0.047352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.017584"
                        y3="-0.247322"
                        z3="0.016428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.516341"
                        y3="1.774604"
                        z3="-1.159374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.627571"
                        y3="-1.041789"
                        z3="1.178517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.228343"
                        y3="-0.906417"
                        z3="-1.186538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.713859"
                        y3="1.13089"
                        z3="-2.370111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.131805"
                        y3="2.098989"
                        z3="-1.631109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.623715"
                        y3="-1.463645"
                        z3="2.059999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.35694"
                        y3="-1.842408"
                        z3="0.069611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.067443"
                        y3="-0.209903"
                        z3="-2.372549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.329055"
                        y3="-2.638459"
                        z3="1.850136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.05813"
                        y3="-3.010439"
                        z3="-0.164717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.040273"
                        y3="-3.401383"
                        z3="0.732252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.594491"
                        y3="4.120595"
                        z3="-1.653978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.142563"
                        y3="2.266633"
                        z3="1.538402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.267093"
                        y3="0.79174"
                        z3="0.587855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.155236"
                        y3="2.597958"
                        z3="1.508261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.539092"
                        y3="1.10387"
                        z3="2.198562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.126673"
                        y3="-0.798925"
                        z3="0.941481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.233804"
                        y3="2.820128"
                        z3="-1.165248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.501154"
                        y3="-1.953262"
                        z3="-1.191407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.5918"
                        y3="1.672164"
                        z3="-3.298573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.829752"
                        y3="1.090326"
                        z3="-1.868214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.424082"
                        y3="-1.537976"
                        z3="-0.615171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.095798"
                        y3="-2.944196"
                        z3="2.548553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.833479"
                        y3="-3.608141"
                        z3="-1.03722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.733844"
                        y3="5.133218"
                        z3="-1.998885"/>
               </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">2754.8480987956 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">6.260e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.99170325"
                                 y3="-0.50238255"
                                 z3="3.44843865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.30793487"
                                 y3="-1.02556425"
                                 z3="-3.88283775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.91812068"
                                 y3="-4.8660727"
                                 z3="0.45825091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.82384"
                                 y3="2.62440362"
                                 z3="1.44322466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.57532672"
                                 y3="2.46718013"
                                 z3="-0.42609474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.15138534"
                                 y3="0.08620312"
                                 z3="1.40518854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.86655545"
                                 y3="3.76822302"
                                 z3="-0.424235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.1357291"
                                 y3="3.12769988"
                                 z3="-2.44144793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.64853366"
                                 y3="1.66971375"
                                 z3="0.77217188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.43586315"
                                 y3="1.78944143"
                                 z3="1.35888143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26195301"
                                 y3="1.26447435"
                                 z3="1.22640768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.66135475"
                                 y3="1.09572202"
                                 z3="0.04735195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.01758388"
                                 y3="-0.24732168"
                                 z3="0.0164282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.51634112"
                                 y3="1.77460384"
                                 z3="-1.1593739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62757138"
                                 y3="-1.04178875"
                                 z3="1.17851705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.22834329"
                                 y3="-0.90641736"
                                 z3="-1.18653811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.71385939"
                                 y3="1.13089024"
                                 z3="-2.37011143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.13180529"
                                 y3="2.09898907"
                                 z3="-1.63110944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.62371466"
                                 y3="-1.46364546"
                                 z3="2.05999875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.35693962"
                                 y3="-1.84240767"
                                 z3="0.06961149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.06744259"
                                 y3="-0.20990276"
                                 z3="-2.3725495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.3290553"
                                 y3="-2.63845898"
                                 z3="1.85013631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.05812957"
                                 y3="-3.01043925"
                                 z3="-0.16471651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.04027332"
                                 y3="-3.40138307"
                                 z3="0.73225227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.59449131"
                                 y3="4.1205951"
                                 z3="-1.65397759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.14256307"
                                 y3="2.26663344"
                                 z3="1.5384019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.26709254"
                                 y3="0.7917398"
                                 z3="0.58785468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.15523618"
                                 y3="2.59795838"
                                 z3="1.50826101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.53909208"
                                 y3="1.10387021"
                                 z3="2.19856243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.12667329"
                                 y3="-0.79892539"
                                 z3="0.94148078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.23380408"
                                 y3="2.82012778"
                                 z3="-1.16524793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.50115432"
                                 y3="-1.95326236"
                                 z3="-1.1914072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.59180002"
                                 y3="1.67216381"
                                 z3="-3.29857347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.82975186"
                                 y3="1.09032591"
                                 z3="-1.86821352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.42408182"
                                 y3="-1.53797569"
                                 z3="-0.61517134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.09579809"
                                 y3="-2.94419619"
                                 z3="2.54855299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.83347856"
                                 y3="-3.6081408"
                                 z3="-1.03722019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73384429"
                                 y3="5.13321753"
                                 z3="-1.99888462">
                              <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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.991703"
                        y3="-0.502383"
                        z3="3.448439"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.307935"
                        y3="-1.025564"
                        z3="-3.882838"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.918121"
                        y3="-4.866073"
                        z3="0.458251"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.82384"
                        y3="2.624404"
                        z3="1.443225"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.575327"
                        y3="2.46718"
                        z3="-0.426095"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.151385"
                        y3="0.086203"
                        z3="1.405189"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.866555"
                        y3="3.768223"
                        z3="-0.424235"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.135729"
                        y3="3.1277"
                        z3="-2.441448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.648534"
                        y3="1.669714"
                        z3="0.772172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.435863"
                        y3="1.789441"
                        z3="1.358881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.261953"
                        y3="1.264474"
                        z3="1.226408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.661355"
                        y3="1.095722"
                        z3="0.047352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.017584"
                        y3="-0.247322"
                        z3="0.016428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.516341"
                        y3="1.774604"
                        z3="-1.159374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.627571"
                        y3="-1.041789"
                        z3="1.178517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.228343"
                        y3="-0.906417"
                        z3="-1.186538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.713859"
                        y3="1.13089"
                        z3="-2.370111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.131805"
                        y3="2.098989"
                        z3="-1.631109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.623715"
                        y3="-1.463645"
                        z3="2.059999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.35694"
                        y3="-1.842408"
                        z3="0.069611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.067443"
                        y3="-0.209903"
                        z3="-2.372549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.329055"
                        y3="-2.638459"
                        z3="1.850136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.05813"
                        y3="-3.010439"
                        z3="-0.164717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.040273"
                        y3="-3.401383"
                        z3="0.732252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.594491"
                        y3="4.120595"
                        z3="-1.653978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.142563"
                        y3="2.266633"
                        z3="1.538402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.267093"
                        y3="0.79174"
                        z3="0.587855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.155236"
                        y3="2.597958"
                        z3="1.508261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.539092"
                        y3="1.10387"
                        z3="2.198562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.126673"
                        y3="-0.798925"
                        z3="0.941481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.233804"
                        y3="2.820128"
                        z3="-1.165248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.501154"
                        y3="-1.953262"
                        z3="-1.191407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.5918"
                        y3="1.672164"
                        z3="-3.298573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.829752"
                        y3="1.090326"
                        z3="-1.868214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.424082"
                        y3="-1.537976"
                        z3="-0.615171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.095798"
                        y3="-2.944196"
                        z3="2.548553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.833479"
                        y3="-3.608141"
                        z3="-1.03722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.733844"
                        y3="5.133218"
                        z3="-1.998885"/>
               </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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3138.0429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1408.3382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54017196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2754.84809880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5408.38827076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9124.51196078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3716.12369002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02427663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76182710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22165513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000003370947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000003370947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000006741895</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.231907703485</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">-2765.5828 -2765.4337 -2765.3138 -2420.9398 -395.1501 -393.3354 -392.9339 -392.4495 -282.4241 -281.7968 -281.6718 -281.5922 -281.4811 -281.4796 -281.3787 -280.9784 -280.7197 -280.4190 -280.2606 -280.2490 -280.2001 -280.0187 -280.0113 -279.9380 -279.9364 -260.8801 -260.7331 -260.6144 -219.4504 -199.7172 -199.5685 -199.4854 -199.4747 -199.4470 -199.3369 -199.3304 -199.2199 -199.2128 -163.7868 -163.6641 -163.5515 -33.3065 -29.8544 -28.3426 -28.0260 -27.7053 -27.2229 -26.5856 -26.4265 -25.9542 -25.2175 -24.1346 -23.8749 -23.7538 -23.2062 -22.9482 -21.3461 -20.4581 -20.2448 -20.0342 -19.8865 -19.5967 -19.0510 -18.4237 -17.9911 -17.4439 -16.7998 -16.6814 -16.2777 -16.2144 -15.7360 -15.5609 -15.5336 -15.3062 -15.1993 -14.7857 -14.6773 -14.4585 -14.4053 -14.1989 -14.1382 -13.8582 -13.5165 -13.3938 -13.2608 -12.9952 -12.8232 -12.4202 -12.2604 -12.1169 -11.9780 -11.6639 -11.5557 -11.5466 -11.3237 -11.2161 -11.1187 -10.6871 -10.5487 -10.0083 -9.6918 -9.5918 -9.2378 -8.9621 -8.5436 0.7153 1.0517 1.3072 1.4712 1.5612 2.1323 2.4570 2.7584 3.0218 3.3531 3.4243 3.7655 3.8366 3.9049 4.0726 4.3839 4.5456 4.6241 4.7185 4.9063 5.0552 5.1285 5.2443 5.3722 5.5995 5.6432 5.7456 5.8976 6.0765 6.1710 6.2126 6.3412 6.5876 6.6121 6.8594 7.0743 7.2424 7.3286 7.5086 7.6902 7.8248 7.9560 8.0615 8.2495 8.3337 8.4268 8.5694 8.6519 8.6653 8.7366 8.7822 8.9494 9.1170 9.2148 9.3181 9.4119 9.4170 9.5506 9.6492 9.8367 10.0852 10.1489 10.2446 10.4291 10.5033 10.6514 10.7265 10.8521 11.0102 11.1065 11.1288 11.2107 11.2844 11.3778 11.4261 11.5775 11.6521 11.7483 11.8814 11.9743 12.0967 12.1312 12.2706 12.4058 12.5067 12.5445 12.6755 12.7450 12.8479 12.9154 13.0041 13.1127 13.1770 13.2020 13.3284 13.4468 13.6410 13.7718 13.9008 13.9159 14.0976 14.1583 14.2971 14.4056 14.4809 14.5623 14.6677 14.7527 14.9218 15.0546 15.1543 15.2066 15.3748 15.5384 15.5514 15.8441 15.8761 15.9538 16.0114 16.2393 16.4100 16.4738 16.5528 16.6588 16.7000 16.8870 16.9976 17.2332 17.3700 17.4810 17.5344 17.7895 17.8560 17.9289 18.0171 18.1770 18.4335 18.5841 18.6425 18.7743 18.8873 19.1178 19.1215 19.3118 19.5206 19.5465 19.9444 19.9622 20.1230 20.2695 20.3200 20.5395 20.7295 20.8301 20.9572 21.1272 21.2011 21.3288 21.3494 21.5383 21.7337 21.8086 21.9267 22.0187 22.0798 22.2755 22.5172 22.5634 22.6429 22.7458 23.0257 23.0841 23.1456 23.2977 23.4214 23.5756 23.6595 23.7499 23.9093 24.0831 24.3229 24.5052 24.6662 24.7284 25.1819 25.3317 25.5253 25.6693 25.9369 26.0336 26.1591 26.4751 26.6443 26.7118 26.7900 27.0968 27.2744 27.4699 27.7408 27.9986 28.0942 28.2712 28.3285 28.6537 28.7812 29.0042 29.0748 29.1831 29.3153 29.4633 29.6711 29.7406 29.9924 30.0816 30.1642 30.5482 30.5977 30.7851 30.9968 31.0903 31.2530 31.3112 31.7772 31.8342 32.0458 32.1790 32.4503 32.4952 32.7697 32.9434 33.0445 33.2419 33.3145 33.6419 33.9285 34.0389 34.3259 34.4596 34.5562 34.7285 34.9868 35.4006 35.5865 35.6174 35.8533 36.1892 36.2181 36.4208 36.5064 36.5724 36.7278 37.0094 37.0664 37.2161 37.4732 37.5944 37.6750 37.8061 37.9956 38.1271 38.2602 38.4548 38.7439 38.7970 39.0317 39.0530 39.1708 39.3449 39.4523 39.5249 39.8981 39.9792 40.2108 40.3303 40.4505 40.7508 40.8488 40.9478 41.2218 41.3698 41.6303 41.8933 42.1543 42.2356 42.2741 42.5272 42.6592 42.6926 42.9618 43.1310 43.3063 43.4321 43.7888 43.9027 44.0003 44.1853 44.2288 44.3607 44.4471 44.6880 44.8469 44.9647 45.1511 45.3585 45.6923 45.8821 46.0456 46.1535 46.4175 46.5028 46.7476 46.8344 47.0135 47.2022 47.2659 47.4558 47.6160 47.9659 48.0855 48.1800 48.3359 48.4353 48.5479 48.6650 48.7990 49.1084 49.2866 49.3818 49.5507 49.6319 49.7591 50.1431 50.3110 50.4955 50.6615 50.8175 50.9364 51.0116 51.2853 51.3201 51.5674 51.6408 51.9030 51.9629 52.0069 52.2422 52.3946 52.6361 52.6541 52.7418 52.8925 52.9564 53.1780 53.2526 53.4631 53.6617 53.8711 53.9696 54.0400 54.3277 54.4462 54.7008 54.9139 54.9760 55.2841 55.4507 55.6578 55.9036 56.1394 56.2050 56.3906 56.6990 56.9442 57.1276 57.2140 57.4173 57.7548 57.8563 57.9616 58.1234 58.2313 58.3721 58.6142 58.7555 58.9566 59.1580 59.3635 59.4165 59.6580 59.7671 59.8110 59.9294 60.2094 60.3310 60.5357 60.6360 60.8341 61.0874 61.1359 61.6145 61.7289 61.9924 62.0585 62.5764 62.7708 62.9244 62.9542 63.1374 63.4055 63.6085 63.7789 64.0213 64.2889 64.4360 64.6551 64.8170 64.9122 65.0925 65.2634 65.2939 65.4439 65.7457 65.7949 65.8057 66.1029 66.2148 66.3539 66.5632 66.7374 66.8405 67.2223 67.3440 67.6574 67.7652 67.9929 68.1658 68.3647 68.6712 68.9125 69.3725 69.4352 69.6694 70.5499 71.2935 71.7971 71.8638 72.1371 72.7637 73.4143 73.6545 73.7715 74.0481 74.4305 74.7693 74.8361 75.0913 75.7240 75.9293 76.0081 76.5076 76.8002 76.8198 77.0749 77.4296 77.5335 77.7256 77.7967 78.0817 78.1615 78.3767 78.5459 78.7580 78.9359 79.2322 79.3770 79.4898 79.5914 79.9219 80.1732 80.3203 80.4085 80.5387 80.7076 80.9566 81.1085 81.3023 81.4832 81.5155 81.6768 81.8430 82.1028 82.1562 82.2736 82.3032 82.3440 82.5302 82.7191 82.8099 83.0258 83.1869 83.3614 83.4037 83.5144 83.6971 83.9380 84.0005 84.1373 84.3532 84.4878 84.6786 84.8914 85.3485 85.4742 85.6705 85.7601 85.9915 86.1146 86.2994 86.4822 86.5234 86.5704 86.9882 87.0311 87.2241 87.3299 87.7078 87.7924 88.0260 88.0488 88.2653 88.4126 88.5234 88.7720 88.9019 88.9737 89.2699 89.3872 89.5113 89.6866 89.8648 90.0609 90.1499 90.2321 90.2663 90.3769 90.5122 90.6788 90.9327 91.0559 91.1503 91.2920 91.4984 91.7270 92.0259 92.0868 92.2102 92.5851 92.7321 92.7579 92.8954 93.0420 93.3148 93.3597 93.5078 93.7960 93.8974 94.0847 94.2455 94.2639 94.3643 94.7641 94.8809 94.9467 95.0263 95.2601 95.6169 95.6977 96.0252 96.1386 96.2870 96.4799 96.5989 96.6998 97.0523 97.2329 97.3882 97.8393 97.9506 98.0746 98.4585 98.4846 98.5335 98.6866 98.8423 98.9462 99.1681 99.3659 99.7301 99.9415 100.0625 100.1668 100.4133 100.7101 100.7699 101.1066 101.1249 101.5469 101.5979 101.9858 102.3980 102.5492 102.8429 102.9028 103.1195 103.3167 103.3747 103.6108 103.8932 104.0437 104.1922 104.3708 104.7231 104.8435 105.2142 105.3299 105.5220 105.6462 105.7404 105.8677 106.1588 106.3788 106.4263 106.6754 106.7179 106.8737 107.1031 107.1786 107.3203 107.5618 107.7742 107.9831 108.0297 108.2253 108.5227 108.8196 109.0275 109.2818 109.4570 109.4660 109.7342 109.9822 110.1122 110.4044 110.6893 110.8219 110.9800 111.3092 111.4757 111.5277 111.8678 112.1381 112.5754 112.6452 112.7431 112.9040 113.0793 113.1429 113.5689 113.9459 114.1829 114.3257 114.3668 114.5052 114.9464 115.0708 115.2364 115.9879 116.2292 116.4212 116.5826 116.8883 116.9492 117.3024 117.4818 117.7259 117.7905 117.8256 118.0677 118.1902 118.3453 118.5972 118.6248 118.8487 119.0394 119.1444 119.4649 119.5627 119.6895 120.0017 120.1304 120.4275 120.8127 120.9995 121.2322 121.5043 121.9651 122.0535 122.2244 122.5188 122.8511 122.9835 123.3826 123.6769 124.0249 124.3871 125.2482 125.7030 126.3304 126.4364 126.6481 126.9921 127.4158 128.0255 128.3982 128.8985 129.0152 129.8938 130.1125 130.2103 130.6928 131.0807 131.3281 131.4385 131.6342 131.6680 131.9384 131.9620 132.1014 132.4439 132.5368 132.8048 133.0132 133.3836 133.4086 133.8084 133.9505 134.2100 134.3201 134.5563 134.6392 135.1556 135.3156 135.8269 135.8882 136.6466 136.6978 136.8568 137.6124 137.7654 138.2088 138.4885 138.7935 139.3563 139.4849 139.9252 140.0288 140.3950 140.5153 141.2349 141.3642 141.6925 142.0520 142.4463 142.7622 143.0172 143.3151 143.6691 143.8940 144.1425 144.6132 144.8404 145.5874 145.8909 145.9518 146.6859 146.8270 146.9559 147.3180 147.6906 148.1839 148.5363 148.6867 148.8868 149.3737 149.5062 149.9211 150.1239 150.4808 150.6445 151.0820 151.8546 151.9435 152.6301 152.6769 153.4998 154.1457 154.4792 154.7249 155.1000 155.4829 155.9947 156.0326 156.6903 156.9884 157.1852 157.3223 157.9375 158.1581 158.5482 159.2069 159.8353 160.1436 160.8490 161.6702 161.9041 162.7090 163.1985 164.6334 165.3601 168.2117 168.7682 170.2818 171.3843 171.9951 175.7376 176.1538 178.6134 183.2033 188.5590 189.2488 190.4308 192.7956 196.4091 201.0281 221.4556 221.6329 222.6387 222.8108 222.8899 223.3085 223.7520 223.8947 224.4006 227.2130 227.2596 227.7935 229.0653 229.5585 230.4180 248.2233 259.6094 262.7159 294.7101 294.8420 295.3389 297.2328 297.4002 298.3647 312.2584 312.5529 313.0834 549.1889 612.7827 617.0844 622.5915 625.3717 626.9343 631.2441 632.2359 634.2032 634.8771 635.3355 636.3161 638.7352 640.1527 641.0476 649.8595 650.5712 655.5116 711.9508 712.5515 716.2129 876.6249 882.7514 895.4930 901.7843</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">-0.075096 -0.100735 -0.088348 -0.077080 0.098853 -0.261142 -0.336035 -0.400846 -0.082548 -0.038689 0.101533 0.100501 -0.217347 -0.242001 0.177528 -0.152558 -0.129221 0.077191 -0.048000 -0.175159 0.102447 -0.095836 -0.155235 0.079431 0.066769 0.146936 0.161879 0.151636 0.113831 0.133924 0.133700 0.146188 0.143323 0.165494 0.139634 0.126940 0.144189 0.163950</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 17.1007 17.0883 16.0771 6.9011 7.2611 7.3360 7.4008 6.0825 6.0387 5.8985 5.8995 6.2173 6.2420 5.8225 6.1526 6.1292 5.9228 6.0480 6.1752 5.8976 6.0958 6.1552 5.9206 5.9332 0.8531 0.8381 0.8484 0.8862 0.8661 0.8663 0.8538 0.8567 0.8345 0.8604 0.8731 0.8558 0.8361</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 -0.1007 -0.0883 -0.0771 0.0989 -0.2611 -0.3360 -0.4008 -0.0825 -0.0387 0.1015 0.1005 -0.2173 -0.2420 0.1775 -0.1526 -0.1292 0.0772 -0.0480 -0.1752 0.1024 -0.0958 -0.1552 0.0794 0.0668 0.1469 0.1619 0.1516 0.1138 0.1339 0.1337 0.1462 0.1433 0.1655 0.1396 0.1269 0.1442 0.1639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2501 1.2047 1.2140 2.3794 3.3776 3.0142 2.8682 3.0167 3.8623 3.8248 3.9922 3.5170 3.9324 3.9814 3.7386 3.9162 3.9546 4.0518 3.9844 3.9600 3.8147 4.0210 4.0538 3.8511 4.0415 1.0131 0.9911 0.9974 1.0341 1.0103 1.0172 1.0039 1.0058 0.9972 1.0051 1.0176 1.0055 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2501 1.2047 1.2140 2.3794 3.3776 3.0142 2.8682 3.0167 3.8623 3.8248 3.9922 3.5170 3.9324 3.9814 3.7386 3.9162 3.9546 4.0518 3.9844 3.9600 3.8147 4.0210 4.0538 3.8511 4.0415 1.0131 0.9911 0.9974 1.0341 1.0103 1.0172 1.0039 1.0058 0.9972 1.0051 1.0176 1.0055 0.9937</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="40">1.0793 1.0046 1.0021 0.9718 1.1733 1.0589 0.8881 1.3388 1.8045 1.0542 1.6345 1.5757 1.3716 0.9075 0.9766 0.9842 0.9150 0.9607 1.0170 1.3238 1.3240 1.4173 1.0125 1.4475 0.9922 1.3057 1.3174 1.3584 0.9973 1.3651 0.9837 0.9565 1.3975 1.4809 0.9847 1.3873 0.9641 1.3689 0.9793 0.9621</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 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">-0.024730956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.564902920545</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.39766 7.95997 -0.43769 14.80759 -15.16705 -0.35946 -1.90241 2.83497 0.93255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77329</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
