<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.416689"
                        y3="0.953078"
                        z3="2.559175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.717942"
                        y3="1.010064"
                        z3="-3.109289"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.959215"
                        y3="4.861028"
                        z3="-1.087537"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.594854"
                        y3="-2.39971"
                        z3="1.269743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.03685"
                        y3="-2.875361"
                        z3="0.243597"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.062457"
                        y3="0.116099"
                        z3="0.898627"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.720278"
                        y3="-3.874534"
                        z3="-0.585767"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.697655"
                        y3="-4.668982"
                        z3="1.27364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.668166"
                        y3="-1.510163"
                        z3="-0.016361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.120161"
                        y3="-1.506201"
                        z3="1.69159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.418151"
                        y3="-1.082594"
                        z3="0.720889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.779031"
                        y3="-0.881721"
                        z3="0.498018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.986202"
                        y3="0.491737"
                        z3="0.443012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.193969"
                        y3="-1.662962"
                        z3="-0.576523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.798669"
                        y3="1.18941"
                        z3="0.410294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.587871"
                        y3="1.082047"
                        z3="-0.658754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.793148"
                        y3="-1.090873"
                        z3="-1.687224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.607011"
                        y3="-3.366263"
                        z3="1.346608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.88554"
                        y3="1.722151"
                        z3="1.103951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.397246"
                        y3="1.828532"
                        z3="-0.761613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.980762"
                        y3="0.28269"
                        z3="-1.719044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.555355"
                        y3="2.848869"
                        z3="0.655048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.055538"
                        y3="2.950681"
                        z3="-1.231046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.131431"
                        y3="3.453173"
                        z3="-0.515868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.140254"
                        y3="-4.921003"
                        z3="0.073091"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.50473"
                        y3="-0.863793"
                        z3="0.245916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.501249"
                        y3="-1.398544"
                        z3="-1.08797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.754203"
                        y3="-2.275496"
                        z3="2.136737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.906815"
                        y3="-0.771188"
                        z3="2.465606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.670992"
                        y3="1.117599"
                        z3="1.266942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.043573"
                        y3="-2.735441"
                        z3="-0.558947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.737461"
                        y3="2.152666"
                        z3="-0.687551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.106849"
                        y3="-1.710807"
                        z3="-2.515752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.941719"
                        y3="-2.743288"
                        z3="2.161751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.453328"
                        y3="1.437651"
                        z3="-1.304454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.395424"
                        y3="3.240836"
                        z3="1.211538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.726263"
                        y3="3.426658"
                        z3="-2.143981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.044577"
                        y3="-5.915802"
                        z3="-0.332078"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">2696.7440477534 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">6.714e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.41668867"
                                 y3="0.95307765"
                                 z3="2.55917482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.71794226"
                                 y3="1.01006428"
                                 z3="-3.10928869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.95921529"
                                 y3="4.86102778"
                                 z3="-1.0875369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.59485435"
                                 y3="-2.39970962"
                                 z3="1.26974285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.03685014"
                                 y3="-2.87536053"
                                 z3="0.24359699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.06245654"
                                 y3="0.1160995"
                                 z3="0.89862732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.72027764"
                                 y3="-3.87453351"
                                 z3="-0.58576662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.69765464"
                                 y3="-4.66898188"
                                 z3="1.27363969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66816579"
                                 y3="-1.5101627"
                                 z3="-0.01636056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.12016135"
                                 y3="-1.50620111"
                                 z3="1.69159036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.41815056"
                                 y3="-1.0825935"
                                 z3="0.72088886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.7790311"
                                 y3="-0.88172076"
                                 z3="0.49801806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.98620153"
                                 y3="0.4917366"
                                 z3="0.44301203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.19396884"
                                 y3="-1.66296201"
                                 z3="-0.57652259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79866895"
                                 y3="1.18941006"
                                 z3="0.41029393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.58787104"
                                 y3="1.08204732"
                                 z3="-0.65875409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.79314844"
                                 y3="-1.09087253"
                                 z3="-1.68722365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60701078"
                                 y3="-3.36626341"
                                 z3="1.34660808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88554003"
                                 y3="1.7221512"
                                 z3="1.10395144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.3972464"
                                 y3="1.82853244"
                                 z3="-0.76161343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.98076213"
                                 y3="0.28269018"
                                 z3="-1.71904395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.55535478"
                                 y3="2.84886882"
                                 z3="0.65504786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.05553785"
                                 y3="2.95068062"
                                 z3="-1.23104647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.1314312"
                                 y3="3.45317312"
                                 z3="-0.51586794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.14025404"
                                 y3="-4.92100276"
                                 z3="0.07309147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.50472968"
                                 y3="-0.86379287"
                                 z3="0.24591639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.50124883"
                                 y3="-1.39854418"
                                 z3="-1.08796992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.75420283"
                                 y3="-2.27549566"
                                 z3="2.13673698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.90681546"
                                 y3="-0.77118813"
                                 z3="2.46560629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67099216"
                                 y3="1.11759944"
                                 z3="1.26694224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.04357269"
                                 y3="-2.73544128"
                                 z3="-0.55894658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.73746094"
                                 y3="2.15266556"
                                 z3="-0.68755092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.10684943"
                                 y3="-1.71080709"
                                 z3="-2.51575183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94171858"
                                 y3="-2.74328764"
                                 z3="2.16175091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.45332774"
                                 y3="1.43765081"
                                 z3="-1.30445386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.39542424"
                                 y3="3.24083567"
                                 z3="1.21153765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.72626286"
                                 y3="3.42665814"
                                 z3="-2.14398147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.04457667"
                                 y3="-5.91580219"
                                 z3="-0.33207777">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.416689"
                        y3="0.953078"
                        z3="2.559175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.717942"
                        y3="1.010064"
                        z3="-3.109289"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.959215"
                        y3="4.861028"
                        z3="-1.087537"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.594854"
                        y3="-2.39971"
                        z3="1.269743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.03685"
                        y3="-2.875361"
                        z3="0.243597"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.062457"
                        y3="0.116099"
                        z3="0.898627"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.720278"
                        y3="-3.874534"
                        z3="-0.585767"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.697655"
                        y3="-4.668982"
                        z3="1.27364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.668166"
                        y3="-1.510163"
                        z3="-0.016361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.120161"
                        y3="-1.506201"
                        z3="1.69159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.418151"
                        y3="-1.082594"
                        z3="0.720889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.779031"
                        y3="-0.881721"
                        z3="0.498018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.986202"
                        y3="0.491737"
                        z3="0.443012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.193969"
                        y3="-1.662962"
                        z3="-0.576523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.798669"
                        y3="1.18941"
                        z3="0.410294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.587871"
                        y3="1.082047"
                        z3="-0.658754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.793148"
                        y3="-1.090873"
                        z3="-1.687224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.607011"
                        y3="-3.366263"
                        z3="1.346608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.88554"
                        y3="1.722151"
                        z3="1.103951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.397246"
                        y3="1.828532"
                        z3="-0.761613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.980762"
                        y3="0.28269"
                        z3="-1.719044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.555355"
                        y3="2.848869"
                        z3="0.655048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.055538"
                        y3="2.950681"
                        z3="-1.231046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.131431"
                        y3="3.453173"
                        z3="-0.515868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.140254"
                        y3="-4.921003"
                        z3="0.073091"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.50473"
                        y3="-0.863793"
                        z3="0.245916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.501249"
                        y3="-1.398544"
                        z3="-1.08797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.754203"
                        y3="-2.275496"
                        z3="2.136737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.906815"
                        y3="-0.771188"
                        z3="2.465606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.670992"
                        y3="1.117599"
                        z3="1.266942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.043573"
                        y3="-2.735441"
                        z3="-0.558947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.737461"
                        y3="2.152666"
                        z3="-0.687551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.106849"
                        y3="-1.710807"
                        z3="-2.515752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.941719"
                        y3="-2.743288"
                        z3="2.161751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.453328"
                        y3="1.437651"
                        z3="-1.304454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.395424"
                        y3="3.240836"
                        z3="1.211538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.726263"
                        y3="3.426658"
                        z3="-2.143981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.044577"
                        y3="-5.915802"
                        z3="-0.332078"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">78.3550</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3094.7440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.6947</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">-2653.52978005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2696.74404775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5350.27382780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9008.42744234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3658.15361454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02913679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77436382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.24458377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999919736114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999919736114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999839472228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236525586871</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">-2765.5370 -2765.3991 -2765.2964 -2420.9667 -395.1654 -393.3690 -392.7374 -392.4912 -282.3626 -281.7165 -281.6094 -281.6043 -281.4493 -281.4375 -281.2987 -281.0023 -280.6493 -280.3578 -280.1910 -280.1808 -280.1156 -279.9671 -279.9464 -279.8935 -279.8661 -260.8337 -260.6988 -260.5977 -219.4739 -199.6703 -199.5335 -199.4397 -199.4295 -199.4283 -199.3027 -199.2964 -199.2036 -199.1963 -163.8055 -163.6858 -163.5817 -33.3449 -29.7585 -28.3844 -27.9815 -27.6657 -27.1725 -26.6288 -26.3882 -25.8872 -25.1738 -24.0769 -23.8195 -23.6865 -23.1888 -22.8970 -21.3048 -20.4543 -20.1907 -19.9603 -19.8782 -19.5748 -18.9991 -18.3984 -17.9384 -17.4150 -16.7918 -16.6410 -16.2403 -16.1029 -15.7067 -15.5445 -15.3835 -15.2170 -15.1084 -14.6986 -14.6642 -14.4376 -14.3868 -14.1263 -14.0923 -13.9936 -13.4544 -13.4200 -13.1036 -12.9439 -12.7782 -12.3987 -12.1567 -12.1035 -11.8733 -11.6115 -11.5347 -11.4935 -11.2869 -11.1975 -11.1562 -10.8073 -10.5671 -10.0943 -9.6706 -9.5258 -9.1414 -8.8809 -8.4905 1.0644 1.1165 1.3686 1.5228 1.5553 2.0171 2.4915 2.9486 3.1350 3.2771 3.4488 3.7557 3.8305 4.0372 4.2773 4.3762 4.5951 4.6239 4.7812 4.9918 5.1407 5.2414 5.3036 5.3837 5.4194 5.6292 5.7385 5.8527 5.9840 6.0123 6.2260 6.3550 6.4945 6.7903 6.8349 6.9433 7.1547 7.2837 7.4492 7.6831 7.8055 8.0209 8.0992 8.2090 8.2903 8.4349 8.4910 8.5690 8.6604 8.7297 8.7626 8.9197 9.0813 9.1623 9.2298 9.4037 9.4468 9.5729 9.7983 9.8427 9.9037 10.1350 10.2405 10.3567 10.5783 10.6919 10.7208 10.8185 10.8727 11.0482 11.1501 11.2640 11.3713 11.4030 11.4483 11.5699 11.6698 11.7170 11.8272 11.9775 12.0880 12.1439 12.3030 12.3150 12.4060 12.5138 12.5594 12.6946 12.7657 12.8565 12.9600 13.0524 13.1373 13.2112 13.2407 13.3778 13.5273 13.6150 13.8633 13.9428 14.0573 14.1699 14.2394 14.2887 14.4088 14.4806 14.6147 14.6894 14.7775 14.8454 14.9486 15.1337 15.1626 15.2586 15.3940 15.6995 15.8238 15.8741 15.9893 16.1023 16.2347 16.3165 16.5168 16.6231 16.7805 16.8512 16.9260 17.0056 17.1078 17.2689 17.4889 17.5427 17.7306 17.8085 18.0184 18.2145 18.2613 18.3006 18.5039 18.6646 18.7691 18.9126 19.0144 19.1381 19.3546 19.4617 19.6220 19.7366 19.8672 19.9641 19.9729 20.2512 20.5161 20.6118 20.7934 20.9868 21.0692 21.0968 21.4062 21.5804 21.6105 21.8401 21.9804 22.0878 22.1251 22.2783 22.3882 22.5108 22.5631 22.7084 22.7899 22.8327 22.9967 23.2233 23.3846 23.5204 23.5453 23.7273 23.7449 23.8189 24.0735 24.1993 24.6533 24.7038 24.9572 25.0905 25.1994 25.5001 25.6639 26.0182 26.1495 26.2351 26.4217 26.5756 26.6716 26.8341 27.1715 27.2499 27.5557 27.7257 27.8403 28.1024 28.2926 28.5495 28.7705 28.8713 28.9737 29.1245 29.2807 29.3349 29.5771 29.7036 29.9040 30.0151 30.1157 30.3194 30.4850 30.5658 30.6053 30.9178 31.0946 31.2541 31.4462 31.5436 31.6544 32.1366 32.2686 32.4928 32.5208 32.8168 32.9855 33.0735 33.2963 33.4860 33.6291 33.8131 34.0030 34.1742 34.5714 34.7611 34.8586 35.0385 35.5081 35.5380 35.7784 35.8640 36.0413 36.1440 36.3420 36.4671 36.8605 36.9860 37.0988 37.2117 37.4622 37.5283 37.7068 37.8787 37.9205 38.1390 38.2656 38.3532 38.5632 38.6729 38.8916 39.0055 39.0304 39.2457 39.4718 39.6021 39.6513 39.7869 40.0703 40.2701 40.3935 40.4984 40.8293 40.9479 41.0914 41.3223 41.5487 41.8541 41.9603 42.0948 42.1722 42.4230 42.6340 42.7125 42.7836 43.0426 43.2109 43.3311 43.4454 43.6001 43.8987 44.0233 44.0803 44.3388 44.3499 44.4446 44.7068 44.9521 45.2388 45.2539 45.4318 45.5425 45.7451 46.0770 46.1971 46.3063 46.4154 46.7812 46.8171 46.9165 47.0178 47.0516 47.2689 47.4890 47.6156 47.7101 48.1309 48.3125 48.3707 48.4731 48.5894 48.7546 49.1412 49.2148 49.3782 49.5211 49.5880 49.7246 50.0446 50.2655 50.4044 50.4360 50.6887 50.8199 51.0381 51.2508 51.3454 51.4997 51.7550 51.8115 51.9110 52.0163 52.0888 52.3486 52.5399 52.6224 52.7490 52.8937 52.9718 53.1162 53.2574 53.2972 53.7013 54.0819 54.2484 54.4071 54.5743 54.6804 54.8620 54.9991 55.1887 55.4443 55.5917 55.6343 56.0942 56.1611 56.3647 56.5958 56.8730 57.0314 57.1763 57.2490 57.4362 57.8093 57.9089 58.0790 58.2634 58.4097 58.6787 58.9552 59.2637 59.3365 59.4273 59.5153 59.6236 59.6837 59.8032 59.9172 60.0572 60.2453 60.3277 60.7785 60.9268 61.0472 61.2658 61.3458 61.5603 61.8230 62.1371 62.3743 62.6314 62.8901 62.9092 62.9317 63.0901 63.5522 63.7975 63.9614 64.0958 64.4453 64.5284 64.8974 65.0534 65.1093 65.1813 65.3697 65.4968 65.5876 65.7858 65.8868 65.9639 66.1722 66.4401 66.5160 66.6736 66.8122 67.0099 67.1283 67.3374 67.5625 67.7220 67.9096 68.3070 68.4287 68.8382 69.1435 69.3295 69.9780 70.7171 71.1768 71.7131 72.4582 72.5383 73.0130 73.2910 73.3112 74.0042 74.0786 74.2691 74.4900 74.7815 75.2402 75.5186 75.9694 76.3041 76.5900 76.6926 76.8791 77.1078 77.4436 77.6313 77.7251 77.8077 78.0254 78.1134 78.2401 78.3954 78.8154 78.9407 79.2290 79.3511 79.5032 79.6552 79.7044 79.7706 80.0209 80.2149 80.5410 80.5890 80.7066 80.8360 81.0920 81.2710 81.4488 81.5456 81.7228 81.8860 82.0278 82.1868 82.2541 82.2768 82.3758 82.5955 82.7076 83.0272 83.1075 83.2724 83.3895 83.4342 83.6555 83.7824 83.8864 83.9567 84.1753 84.3180 84.7199 84.8781 84.9916 85.2529 85.5392 85.6899 85.8238 86.0322 86.3049 86.4366 86.6497 86.7156 86.8017 87.0099 87.1261 87.3268 87.4264 87.5338 87.7724 87.8887 88.0883 88.2002 88.4155 88.4780 88.8553 88.9901 89.0139 89.2255 89.4039 89.4575 89.5965 89.7436 90.1405 90.2237 90.2920 90.3534 90.4796 90.6178 90.7417 90.9508 91.2273 91.4342 91.6277 91.8372 91.9567 92.0189 92.2522 92.4509 92.6200 92.8470 92.8982 92.9659 93.0713 93.2747 93.5453 93.9443 93.9925 94.0491 94.2207 94.2482 94.5130 94.5432 94.8606 95.0575 95.1207 95.3285 95.5820 95.7494 95.8211 96.2409 96.3341 96.4440 96.6603 96.7244 97.0484 97.0958 97.6559 97.8133 98.1382 98.1877 98.3341 98.4653 98.7049 98.7936 98.9232 99.1219 99.2961 99.4657 99.5166 99.6422 99.9111 99.9998 100.1380 100.4570 100.9662 101.1440 101.2303 101.5526 101.6871 102.0440 102.3268 102.5721 102.7648 102.8991 103.0701 103.1572 103.3660 103.4924 103.7489 103.8324 104.1605 104.1740 104.4153 104.8230 104.9447 105.2015 105.6153 105.6954 105.8989 105.9426 106.0181 106.3329 106.5111 106.5595 106.6707 106.9893 107.1546 107.2808 107.3837 107.5844 107.7987 107.8275 108.1399 108.3626 108.4594 108.5911 108.8486 109.2639 109.3751 109.3962 109.6051 110.0051 110.0781 110.3086 110.4531 110.7071 110.9876 111.0876 111.2650 111.6180 111.8348 112.0293 112.2417 112.3867 112.6527 112.8041 113.0551 113.1098 113.8491 114.0292 114.1825 114.2931 114.4331 114.6489 114.8883 115.0779 115.1886 116.0294 116.1805 116.4192 116.5680 116.7344 116.9735 117.1780 117.2242 117.5615 117.6950 117.9015 118.0482 118.1213 118.3523 118.4668 118.8205 118.9624 119.1271 119.3221 119.5327 119.7035 119.9100 120.1031 120.3684 120.6879 121.0967 121.4248 121.5890 121.6471 121.9930 122.0792 122.3590 122.8031 122.8432 122.8888 123.2242 123.6034 123.7115 124.3980 125.3503 125.4260 126.0377 126.4943 126.7616 126.9679 127.7380 128.0813 128.4831 128.8611 129.2118 129.4726 129.8184 130.2341 130.6779 130.7215 131.4190 131.4506 131.5881 131.7384 131.8264 131.9672 132.1316 132.2892 132.4987 132.7589 132.9488 133.3781 133.5136 133.8367 133.9196 133.9772 134.1979 134.4520 134.5903 134.9325 135.4860 135.6980 136.1817 136.4616 136.7645 137.1014 137.4856 137.9625 138.0147 138.5754 138.6151 139.3487 139.4055 139.5669 140.1243 140.3459 140.7876 141.1614 141.3993 141.6536 142.1394 142.6171 142.7995 142.9855 143.4749 143.5673 143.8860 144.1302 144.7635 145.0384 145.7648 145.9519 146.2119 146.6405 146.8488 147.0401 147.6429 147.9165 148.1283 148.4269 148.6270 148.9967 149.0955 149.3069 149.8868 150.0392 150.4421 150.8203 151.3323 151.5046 152.1904 152.2853 152.6526 153.5249 153.7354 154.3554 154.7045 155.0821 155.2278 155.9195 156.0333 156.4014 156.7556 157.0111 157.3329 157.4207 157.9698 158.1620 159.1945 159.7518 159.9173 161.1781 161.4341 161.9484 162.3203 162.9086 164.1812 164.8378 167.9112 168.5834 170.7329 171.3854 172.1594 175.7215 176.0659 178.8245 182.8176 188.0352 189.0973 190.0924 193.7238 196.0354 201.8071 221.4863 221.6038 222.6010 222.8388 222.8989 223.3333 223.5892 223.7805 224.1777 227.2121 227.2569 227.7845 229.0513 229.5159 230.3526 248.0405 259.8389 263.4236 294.7392 294.8318 295.5343 297.2644 297.3739 298.6124 312.2935 312.4870 313.2412 551.6565 612.8104 616.0744 622.7260 624.9448 626.4941 631.5329 632.1801 633.9252 634.8748 635.1628 636.3118 638.5331 640.4896 640.8156 649.4707 650.4630 655.4953 711.7454 712.3234 716.1808 877.4024 882.0678 895.0496 901.5701</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">-0.082106 -0.104717 -0.093531 -0.077607 0.080112 -0.297785 -0.343882 -0.405038 -0.084222 -0.028405 0.166509 0.071193 -0.206352 -0.222323 0.183860 -0.147972 -0.134114 0.089417 -0.072813 -0.212731 0.088636 -0.081919 -0.119476 0.061087 0.072570 0.162236 0.146449 0.155858 0.118412 0.133975 0.135795 0.145066 0.146664 0.166894 0.149311 0.128189 0.147492 0.165268</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">17.0821 17.1047 17.0935 16.0776 6.9199 7.2978 7.3439 7.4050 6.0842 6.0284 5.8335 5.9288 6.2064 6.2223 5.8161 6.1480 6.1341 5.9106 6.0728 6.2127 5.9114 6.0819 6.1195 5.9389 5.9274 0.8378 0.8536 0.8441 0.8816 0.8660 0.8642 0.8549 0.8533 0.8331 0.8507 0.8718 0.8525 0.8347</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">-0.0821 -0.1047 -0.0935 -0.0776 0.0801 -0.2978 -0.3439 -0.4050 -0.0842 -0.0284 0.1665 0.0712 -0.2064 -0.2223 0.1839 -0.1480 -0.1341 0.0894 -0.0728 -0.2127 0.0886 -0.0819 -0.1195 0.0611 0.0726 0.1622 0.1464 0.1559 0.1184 0.1340 0.1358 0.1451 0.1467 0.1669 0.1493 0.1282 0.1475 0.1653</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2429 1.2004 1.2088 2.3962 3.3392 2.9977 2.8636 3.0327 3.8611 3.8051 3.9537 3.5251 3.9345 4.0146 3.7250 3.9325 3.9664 4.0531 3.9773 3.9964 3.8183 4.0041 3.9908 3.8519 4.0367 0.9924 1.0069 0.9977 1.0347 1.0140 1.0132 1.0042 1.0035 1.0010 1.0001 1.0176 1.0033 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2429 1.2004 1.2088 2.3962 3.3392 2.9977 2.8636 3.0327 3.8611 3.8051 3.9537 3.5251 3.9345 4.0146 3.7250 3.9325 3.9664 4.0531 3.9773 3.9964 3.8183 4.0041 3.9908 3.8519 4.0367 0.9924 1.0069 0.9977 1.0347 1.0140 1.0132 1.0042 1.0035 1.0010 1.0001 1.0176 1.0033 0.9938</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">1.0818 0.9995 1.0001 0.9661 1.1756 1.0449 0.8643 1.3375 1.7905 1.0343 1.6419 1.5925 1.3675 0.9198 0.9966 0.9564 0.9065 0.9670 1.0149 1.3079 1.3491 1.4315 1.0061 1.4666 0.9833 1.2927 1.3448 1.3644 0.9916 1.3622 0.9810 0.9577 1.4007 1.4627 0.9837 1.3811 0.9665 1.3610 0.9794 0.9602</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">-0.022402636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.552182684485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.21328 -5.91032 0.30296 -15.70678 16.24297 0.53618 2.84809 -2.52825 0.31984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
