<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.016608"
                        y3="-1.106123"
                        z3="0.942354"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.18306"
                        y3="-2.103846"
                        z3="1.870034"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.981593"
                        y3="-4.669661"
                        z3="-1.764921"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.264354"
                        y3="3.024121"
                        z3="-0.643533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.994684"
                        y3="2.534594"
                        z3="1.133181"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.373633"
                        y3="0.617265"
                        z3="-1.473787"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.377591"
                        y3="3.813981"
                        z3="1.090425"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.44456"
                        y3="3.333526"
                        z3="3.075093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.057134"
                        y3="1.682012"
                        z3="-0.021412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.819262"
                        y3="2.395169"
                        z3="-1.339939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.743112"
                        y3="1.597815"
                        z3="-0.767542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.414574"
                        y3="1.278555"
                        z3="-0.533517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.736725"
                        y3="0.070413"
                        z3="-1.139802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.660725"
                        y3="1.428057"
                        z3="0.8275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.053579"
                        y3="-0.592847"
                        z3="-1.502009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.291845"
                        y3="-0.971469"
                        z3="-0.412603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.207785"
                        y3="0.395749"
                        z3="1.572104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.428212"
                        y3="2.270974"
                        z3="2.311818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.930889"
                        y3="-1.520559"
                        z3="-0.463445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.794165"
                        y3="-0.965136"
                        z3="-2.622001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.515195"
                        y3="-0.799977"
                        z3="0.942299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.519567"
                        y3="-2.77277"
                        z3="-0.534827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.394299"
                        y3="-2.208376"
                        z3="-2.708982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.249214"
                        y3="-3.10546"
                        z3="-1.662903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.033691"
                        y3="4.243054"
                        z3="2.275691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.386281"
                        y3="0.69013"
                        z3="0.284671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.818696"
                        y3="2.074074"
                        z3="-0.695956"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.66122"
                        y3="2.099903"
                        z3="-2.375543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.472012"
                        y3="3.270485"
                        z3="-1.346737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.54822"
                        y3="-0.068667"
                        z3="-2.196204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.41413"
                        y3="2.357325"
                        z3="1.325946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.530159"
                        y3="-1.90756"
                        z3="-0.898748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.388479"
                        y3="0.525001"
                        z3="2.630509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.033193"
                        y3="1.300984"
                        z3="2.570449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.893655"
                        y3="-0.266363"
                        z3="-3.441655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.408881"
                        y3="-3.472835"
                        z3="0.281538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.965464"
                        y3="-2.470315"
                        z3="-3.588645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.224127"
                        y3="5.259195"
                        z3="2.582293"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.4472148586 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">7.123e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.01660845"
                                 y3="-1.10612296"
                                 z3="0.94235408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.18306039"
                                 y3="-2.1038464"
                                 z3="1.87003368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.98159285"
                                 y3="-4.66966089"
                                 z3="-1.76492066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.26435367"
                                 y3="3.02412091"
                                 z3="-0.64353262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.99468366"
                                 y3="2.53459374"
                                 z3="1.1331807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.37363261"
                                 y3="0.61726508"
                                 z3="-1.47378661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.37759149"
                                 y3="3.81398118"
                                 z3="1.09042455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.44455968"
                                 y3="3.33352637"
                                 z3="3.0750932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05713367"
                                 y3="1.68201206"
                                 z3="-0.02141219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.81926187"
                                 y3="2.39516853"
                                 z3="-1.33993875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7431123"
                                 y3="1.59781514"
                                 z3="-0.76754245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.41457398"
                                 y3="1.27855455"
                                 z3="-0.53351724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.73672484"
                                 y3="0.07041334"
                                 z3="-1.13980217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66072466"
                                 y3="1.42805683"
                                 z3="0.8274996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05357945"
                                 y3="-0.59284656"
                                 z3="-1.50200926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.29184513"
                                 y3="-0.97146869"
                                 z3="-0.41260328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.20778544"
                                 y3="0.39574924"
                                 z3="1.57210415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.42821157"
                                 y3="2.27097384"
                                 z3="2.31181794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.93088941"
                                 y3="-1.52055881"
                                 z3="-0.46344452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.79416501"
                                 y3="-0.9651359"
                                 z3="-2.62200135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5151947"
                                 y3="-0.79997674"
                                 z3="0.94229937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.51956698"
                                 y3="-2.77276978"
                                 z3="-0.53482665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.39429898"
                                 y3="-2.20837607"
                                 z3="-2.70898233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.24921358"
                                 y3="-3.10545954"
                                 z3="-1.66290286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.03369109"
                                 y3="4.24305445"
                                 z3="2.27569083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.38628059"
                                 y3="0.69012955"
                                 z3="0.28467122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.81869595"
                                 y3="2.07407434"
                                 z3="-0.69595644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.66122035"
                                 y3="2.09990256"
                                 z3="-2.37554293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47201165"
                                 y3="3.27048524"
                                 z3="-1.34673669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54822013"
                                 y3="-0.06866658"
                                 z3="-2.19620379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.41412972"
                                 y3="2.35732462"
                                 z3="1.3259459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.53015948"
                                 y3="-1.9075603"
                                 z3="-0.89874798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.38847856"
                                 y3="0.52500119"
                                 z3="2.63050867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.03319263"
                                 y3="1.30098384"
                                 z3="2.57044944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.89365507"
                                 y3="-0.26636264"
                                 z3="-3.44165459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.40888082"
                                 y3="-3.472835"
                                 z3="0.28153808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96546409"
                                 y3="-2.4703145"
                                 z3="-3.58864535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.22412727"
                                 y3="5.25919489"
                                 z3="2.58229296">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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="0.016608"
                        y3="-1.106123"
                        z3="0.942354"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.18306"
                        y3="-2.103846"
                        z3="1.870034"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.981593"
                        y3="-4.669661"
                        z3="-1.764921"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.264354"
                        y3="3.024121"
                        z3="-0.643533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.994684"
                        y3="2.534594"
                        z3="1.133181"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.373633"
                        y3="0.617265"
                        z3="-1.473787"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.377591"
                        y3="3.813981"
                        z3="1.090425"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.44456"
                        y3="3.333526"
                        z3="3.075093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.057134"
                        y3="1.682012"
                        z3="-0.021412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.819262"
                        y3="2.395169"
                        z3="-1.339939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.743112"
                        y3="1.597815"
                        z3="-0.767542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.414574"
                        y3="1.278555"
                        z3="-0.533517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.736725"
                        y3="0.070413"
                        z3="-1.139802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.660725"
                        y3="1.428057"
                        z3="0.8275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.053579"
                        y3="-0.592847"
                        z3="-1.502009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.291845"
                        y3="-0.971469"
                        z3="-0.412603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.207785"
                        y3="0.395749"
                        z3="1.572104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.428212"
                        y3="2.270974"
                        z3="2.311818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.930889"
                        y3="-1.520559"
                        z3="-0.463445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.794165"
                        y3="-0.965136"
                        z3="-2.622001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.515195"
                        y3="-0.799977"
                        z3="0.942299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.519567"
                        y3="-2.77277"
                        z3="-0.534827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.394299"
                        y3="-2.208376"
                        z3="-2.708982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.249214"
                        y3="-3.10546"
                        z3="-1.662903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.033691"
                        y3="4.243054"
                        z3="2.275691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.386281"
                        y3="0.69013"
                        z3="0.284671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.818696"
                        y3="2.074074"
                        z3="-0.695956"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.66122"
                        y3="2.099903"
                        z3="-2.375543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.472012"
                        y3="3.270485"
                        z3="-1.346737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.54822"
                        y3="-0.068667"
                        z3="-2.196204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.41413"
                        y3="2.357325"
                        z3="1.325946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.530159"
                        y3="-1.90756"
                        z3="-0.898748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.388479"
                        y3="0.525001"
                        z3="2.630509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.033193"
                        y3="1.300984"
                        z3="2.570449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.893655"
                        y3="-0.266363"
                        z3="-3.441655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.408881"
                        y3="-3.472835"
                        z3="0.281538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.965464"
                        y3="-2.470315"
                        z3="-3.588645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.224127"
                        y3="5.259195"
                        z3="2.582293"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3042.3910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1366.1460</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52944174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2794.44721486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5447.97665660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9204.23903267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3756.26237607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02951762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.78875306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.25931132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999907309904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999907309904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999814619808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.242011078161</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">-2765.4520 -2765.3883 -2765.2586 -2420.9159 -395.1206 -393.3514 -392.7299 -392.4725 -282.3499 -281.6762 -281.5745 -281.5737 -281.3996 -281.3684 -281.2822 -280.9877 -280.6218 -280.3244 -280.1535 -280.1418 -280.0769 -279.9146 -279.8880 -279.8306 -279.8125 -260.7492 -260.6882 -260.5598 -219.4248 -199.5861 -199.5229 -199.3909 -199.3556 -199.3431 -199.2920 -199.2859 -199.1660 -199.1590 -163.7581 -163.6373 -163.5299 -33.3217 -29.7308 -28.3589 -27.9453 -27.6176 -27.1266 -26.5847 -26.3534 -25.8465 -25.1486 -24.0560 -23.7697 -23.6521 -23.1522 -22.8568 -21.2617 -20.4353 -20.1499 -19.9406 -19.8182 -19.5674 -18.9552 -18.3638 -17.9296 -17.3800 -16.7291 -16.6374 -16.2279 -16.0375 -15.7326 -15.4924 -15.2982 -15.2375 -15.0925 -14.7085 -14.6176 -14.3823 -14.3123 -14.1870 -14.0590 -13.8417 -13.4012 -13.3447 -13.1663 -12.9025 -12.7343 -12.3168 -12.2288 -11.9934 -11.7896 -11.6570 -11.5695 -11.3648 -11.1733 -11.1665 -11.1409 -10.7711 -10.5209 -10.0758 -9.5821 -9.4918 -9.2143 -8.7827 -8.4111 1.0060 1.1680 1.2842 1.5341 1.7388 2.0396 2.5179 2.9159 3.1235 3.3859 3.5033 3.7776 3.8536 4.1651 4.2860 4.4884 4.7113 4.7565 4.8176 4.8894 5.0589 5.1393 5.2938 5.4530 5.5365 5.6090 5.8136 5.9627 6.0371 6.1621 6.3160 6.3999 6.4613 6.6320 6.7307 6.8904 7.0221 7.3073 7.4848 7.6237 7.7960 8.0093 8.1357 8.3092 8.3534 8.4512 8.5158 8.5731 8.6684 8.7226 8.7531 8.9090 9.0746 9.1725 9.2782 9.3719 9.5891 9.7341 9.7705 9.8360 9.9715 10.1383 10.3664 10.4780 10.5587 10.5940 10.7283 10.8192 10.9298 11.0827 11.1538 11.3240 11.3914 11.4931 11.5280 11.6852 11.7271 11.7810 11.8836 11.9865 12.1273 12.2577 12.3091 12.4017 12.4462 12.6218 12.7069 12.8409 13.0058 13.0800 13.1146 13.2628 13.4018 13.5256 13.5889 13.6180 13.6942 13.7955 13.9209 14.0092 14.1102 14.2197 14.2978 14.3738 14.5609 14.5758 14.7343 14.8366 14.8496 15.0348 15.0773 15.1156 15.2817 15.3607 15.4550 15.5864 15.7142 15.9230 16.1053 16.3343 16.4487 16.5785 16.6585 16.7898 16.8618 16.9648 17.0258 17.2015 17.3141 17.3875 17.4926 17.6547 17.7025 17.8960 17.9335 18.1830 18.2830 18.5488 18.6168 18.8923 19.0397 19.1305 19.1444 19.2715 19.4543 19.7085 19.8842 20.0077 20.1477 20.2531 20.4331 20.5198 20.6984 20.8826 21.0530 21.1484 21.1959 21.4044 21.4513 21.5344 21.7003 21.8263 21.9074 21.9766 22.1029 22.2623 22.3940 22.4505 22.6153 22.7840 22.8739 23.0659 23.1539 23.3798 23.4479 23.5484 23.6927 23.8590 24.0921 24.3198 24.3403 24.5524 24.6571 24.8487 24.9541 25.1371 25.5498 25.6948 25.8252 26.1625 26.2406 26.4740 26.5860 26.6943 26.8333 26.9680 27.4059 27.5070 27.5409 27.9570 28.2776 28.3231 28.4358 28.6320 28.8355 28.8701 29.0069 29.1446 29.2875 29.3616 29.5550 29.8782 29.9854 30.1968 30.2507 30.4470 30.5939 30.8757 30.9546 31.0406 31.3362 31.4702 31.4867 31.7309 31.9421 32.0812 32.3011 32.6117 32.6340 32.8158 33.0719 33.3157 33.4372 33.6037 33.8160 33.8524 34.1566 34.2940 34.3853 34.8936 35.0395 35.2832 35.5888 35.6135 35.8706 36.1294 36.2187 36.3985 36.6325 36.7936 36.8106 37.1764 37.3261 37.3582 37.5978 37.6909 37.9006 37.9616 38.1118 38.1630 38.2164 38.5208 38.5652 38.9419 39.0516 39.1016 39.2607 39.3332 39.4593 39.6598 39.9986 40.1281 40.1743 40.3632 40.5561 40.7217 40.7897 41.0305 41.2546 41.3995 41.6486 41.8022 42.0489 42.2731 42.4706 42.5572 42.7658 42.8304 42.9263 43.1592 43.2971 43.6026 43.6756 43.8354 43.9423 44.0420 44.3281 44.4000 44.4863 44.7347 44.8844 44.9712 45.0764 45.3000 45.4658 45.6570 45.7949 46.0547 46.1373 46.4146 46.5525 46.7043 46.8522 47.0477 47.1568 47.2441 47.3047 47.4870 47.7166 47.8409 48.0633 48.2733 48.3254 48.5106 48.8070 48.9624 49.0225 49.1269 49.2629 49.4288 49.5944 49.5976 49.7669 50.1554 50.3351 50.5985 50.8073 51.0396 51.1333 51.2937 51.4868 51.6105 51.6852 51.8146 51.9394 52.1297 52.2538 52.2953 52.5755 52.7044 52.7177 53.0104 53.1124 53.3188 53.6715 53.7763 53.9573 54.2371 54.4529 54.7580 54.8832 55.0687 55.1644 55.5197 55.5861 55.7433 55.9954 56.0351 56.3341 56.5290 56.6461 56.7451 57.0659 57.2253 57.3410 57.6614 57.7336 57.8627 58.0716 58.3535 58.6011 58.6888 58.9111 59.0739 59.1426 59.2659 59.4088 59.5527 59.5803 59.7735 59.8938 59.9684 60.1475 60.4446 60.8678 60.9856 61.2559 61.2990 61.5265 61.6227 61.9225 62.2738 62.6350 62.6844 62.8698 63.0183 63.1107 63.3009 63.4143 63.7717 64.0866 64.1943 64.5786 64.6024 64.8948 64.9293 65.2521 65.3559 65.4228 65.5591 65.6599 65.7889 65.9813 66.2294 66.3687 66.5179 66.5709 66.7606 66.9466 67.0170 67.1409 67.3407 67.6889 68.0267 68.4514 68.7172 68.8396 68.9647 69.1192 69.4458 69.7269 69.9707 70.8280 71.5766 71.9527 72.3911 72.7345 72.9343 73.4474 73.6312 73.7719 74.3160 74.6814 74.7406 74.9895 75.4908 75.6690 75.7554 76.2030 76.3819 76.8839 77.1429 77.1926 77.4695 77.6398 77.7690 77.8077 77.9364 78.1116 78.2257 78.4813 78.7844 79.1651 79.3079 79.5335 79.5454 79.7027 79.9721 80.0065 80.1500 80.3924 80.5287 80.6162 80.8211 81.0607 81.3337 81.4727 81.5306 81.5888 81.6528 81.8384 82.1672 82.2422 82.3371 82.4866 82.5813 82.8026 82.9583 83.0515 83.2874 83.3803 83.5245 83.6563 83.6925 83.8817 83.9854 84.1918 84.2707 84.5854 84.6495 84.9680 85.2206 85.6015 85.7536 85.8930 86.0670 86.2768 86.3437 86.5185 86.5897 86.7461 86.9742 87.1950 87.2609 87.3844 87.6402 87.7664 87.8138 88.1956 88.3074 88.4174 88.5689 88.6567 88.8971 89.1120 89.2662 89.3725 89.5259 89.7325 89.8119 89.9438 90.0553 90.1227 90.4237 90.4691 90.5206 90.7827 90.9435 91.1412 91.2041 91.6166 91.7808 91.9070 92.0740 92.1676 92.4477 92.6295 92.7118 92.7654 93.0398 93.1409 93.3037 93.3426 93.6746 93.8574 94.0290 94.0303 94.2153 94.3032 94.4940 94.6012 94.8600 94.9115 95.2182 95.3033 95.6346 95.8592 95.9647 96.2188 96.3008 96.5260 96.6759 96.7408 96.9827 97.1645 97.5173 97.8983 98.0223 98.2517 98.4259 98.5344 98.6071 98.8645 98.9283 99.1541 99.2377 99.4505 99.5246 99.7919 99.9509 100.2289 100.3138 100.6641 100.8045 101.1345 101.2835 101.6306 101.8461 102.1368 102.3875 102.7142 102.7521 102.9517 103.1704 103.3437 103.4251 103.6041 103.8712 103.9352 104.1572 104.3494 104.5333 104.7688 105.0394 105.3214 105.5852 105.7754 106.0101 106.0575 106.3254 106.4843 106.6309 106.7301 106.8033 107.0194 107.3205 107.4120 107.4692 107.5630 107.6878 108.0447 108.1905 108.2608 108.3170 108.7147 109.0210 109.2173 109.3608 109.5688 109.8321 110.0386 110.1115 110.2218 110.3233 110.6131 110.7775 111.2226 111.3191 111.4086 111.8589 111.9829 112.2632 112.4020 112.8083 112.8949 113.0034 113.1826 113.6036 114.1098 114.3148 114.3850 114.4653 114.6450 115.0068 115.1257 115.2373 116.0550 116.1913 116.4750 116.7221 116.8050 117.2560 117.5140 117.5699 117.6456 117.7817 117.9594 118.1583 118.2859 118.3863 118.5260 118.7707 118.9906 119.1627 119.2577 119.4057 119.4773 119.9193 120.2147 120.5729 121.0039 121.1603 121.3344 121.6448 121.7444 121.9226 122.0465 122.3103 122.4407 123.0907 123.2114 123.4234 123.7550 124.0833 124.6093 125.1473 125.4207 126.2288 126.5803 126.6425 126.7411 127.8095 128.0827 128.6172 128.7089 129.2633 129.4422 129.8432 130.2826 130.5834 130.8198 131.4370 131.5492 131.6269 131.8959 131.9529 132.0231 132.1538 132.4197 132.7294 132.7810 132.9868 133.4642 133.6166 133.9205 133.9994 134.1600 134.3337 134.4558 134.7544 135.1509 135.4646 135.8439 136.2259 136.5463 136.6448 137.1517 137.7253 137.9034 138.4157 138.5678 138.7051 139.2200 139.3498 139.6065 140.2359 140.5783 140.6937 141.1924 141.4174 141.5786 141.9746 142.3067 142.8936 143.0443 143.2395 143.5629 143.9499 144.1912 144.3729 144.8702 145.6441 146.0306 146.1049 146.7953 146.9274 147.1106 147.3887 147.8731 148.0034 148.4243 148.5418 149.0377 149.0753 149.3481 150.0130 150.0964 150.5388 150.6210 151.1224 151.4047 152.1709 152.6724 152.7296 153.4677 154.3735 154.4689 155.0069 155.1733 155.3223 155.9896 156.0604 156.5217 156.7027 157.2082 157.3361 157.5859 158.0586 158.3440 159.3610 159.7777 159.9049 161.0782 161.3809 161.9805 162.6037 163.1347 164.5743 165.0158 167.7144 168.7362 170.7416 171.5018 172.0910 175.6065 176.2274 178.7906 182.9463 188.4436 190.0483 190.1797 193.1484 196.1518 201.4758 221.4964 221.6532 222.8226 222.9521 223.3201 223.4090 224.3026 225.0482 225.2834 227.2569 227.2761 228.3228 229.2704 229.6322 230.8820 248.2411 259.6718 262.8610 294.7466 294.9049 297.2784 297.4067 298.5439 300.9083 312.2915 312.6230 313.6922 550.6733 612.7140 616.6695 623.2748 625.2010 626.8847 631.7287 632.2889 634.1087 634.9310 635.3564 636.2909 638.7984 640.6339 640.9211 649.6489 650.2616 655.6814 711.8640 712.7808 720.0877 877.2922 882.2854 895.3606 901.2746</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">-0.088220 -0.108364 -0.094224 -0.074940 0.087460 -0.285804 -0.343271 -0.407901 -0.091901 -0.031995 0.164852 0.105668 -0.214951 -0.246747 0.178669 -0.129674 -0.122405 0.085854 -0.043356 -0.244153 0.075989 -0.082254 -0.093484 0.055450 0.069984 0.163916 0.149493 0.115310 0.151930 0.130761 0.130331 0.143028 0.143851 0.160979 0.147030 0.130236 0.147263 0.165591</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">17.0882 17.1084 17.0942 16.0749 6.9125 7.2858 7.3433 7.4079 6.0919 6.0320 5.8351 5.8943 6.2150 6.2467 5.8213 6.1297 6.1224 5.9141 6.0434 6.2442 5.9240 6.0823 6.0935 5.9446 5.9300 0.8361 0.8505 0.8847 0.8481 0.8692 0.8697 0.8570 0.8561 0.8390 0.8530 0.8698 0.8527 0.8344</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">-0.0882 -0.1084 -0.0942 -0.0749 0.0875 -0.2858 -0.3433 -0.4079 -0.0919 -0.0320 0.1649 0.1057 -0.2150 -0.2467 0.1787 -0.1297 -0.1224 0.0859 -0.0434 -0.2442 0.0760 -0.0823 -0.0935 0.0554 0.0700 0.1639 0.1495 0.1153 0.1519 0.1308 0.1303 0.1430 0.1439 0.1610 0.1470 0.1302 0.1473 0.1656</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2408 1.1953 1.2086 2.4066 3.3417 2.9696 2.8598 3.0277 3.8583 3.8219 3.9515 3.4859 3.9572 4.0190 3.6795 3.9354 3.9327 4.0518 3.9484 4.0391 3.7990 3.9982 3.9548 3.8645 4.0392 0.9861 1.0090 1.0352 0.9987 1.0123 1.0171 1.0038 1.0040 1.0114 1.0098 1.0174 1.0021 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2408 1.1953 1.2086 2.4066 3.3417 2.9696 2.8598 3.0277 3.8583 3.8219 3.9515 3.4859 3.9572 4.0190 3.6795 3.9354 3.9327 4.0518 3.9484 4.0391 3.7990 3.9982 3.9548 3.8645 4.0392 0.9861 1.0090 1.0352 0.9987 1.0123 1.0171 1.0038 1.0040 1.0114 1.0098 1.0174 1.0021 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">1.0476 0.9886 1.0000 0.9736 1.1949 1.0496 0.8650 1.3381 1.7731 1.0061 1.6356 1.5837 1.3719 0.9256 0.9883 0.9638 0.9063 1.0169 0.9631 1.3178 1.3326 1.4358 1.0057 1.4568 0.9942 1.2887 1.3736 1.3553 0.9914 1.3526 0.9872 0.9574 1.3926 1.4636 0.9826 1.3895 0.9616 1.3530 0.9817 0.9608</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">-0.024820932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.554262669301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.55462 -0.11884 0.43578 19.34698 -19.17611 0.17088 -5.84917 4.10044 -1.74873</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
