<?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="-0.598456"
                        y3="-1.322758"
                        z3="1.289449"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.865405"
                        y3="-2.465272"
                        z3="0.359065"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.231923"
                        y3="-4.457692"
                        z3="-0.800447"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.623838"
                        y3="2.989008"
                        z3="0.077659"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.372062"
                        y3="2.660831"
                        z3="1.105702"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.345856"
                        y3="0.684606"
                        z3="-0.713502"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.239222"
                        y3="2.554352"
                        z3="0.098121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.527465"
                        y3="4.489177"
                        z3="1.187506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.389063"
                        y3="1.631131"
                        z3="1.326052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.799751"
                        y3="2.462839"
                        z3="-1.205942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.427323"
                        y3="1.590578"
                        z3="0.157368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.583815"
                        y3="1.243249"
                        z3="-0.820583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.361397"
                        y3="1.225401"
                        z3="0.332569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.538363"
                        y3="0.100347"
                        z3="-1.61005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.071056"
                        y3="-0.49614"
                        z3="-0.666207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.069428"
                        y3="0.092418"
                        z3="0.699685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.244728"
                        y3="-1.040352"
                        z3="-1.262416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.549086"
                        y3="3.819665"
                        z3="1.745318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.702503"
                        y3="-1.547179"
                        z3="0.176041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.132245"
                        y3="-0.701856"
                        z3="-1.545258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.999224"
                        y3="-1.035785"
                        z3="-0.102121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.359452"
                        y3="-2.767243"
                        z3="0.141207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.804217"
                        y3="-1.909661"
                        z3="-1.589048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.408301"
                        y3="-2.936493"
                        z3="-0.745774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.913759"
                        y3="3.670792"
                        z3="0.188609"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.860149"
                        y3="1.847703"
                        z3="2.253337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.898596"
                        y3="0.675846"
                        z3="1.445058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.26354"
                        y3="2.315907"
                        z3="-2.142971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.450082"
                        y3="3.330861"
                        z3="-1.335744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.411872"
                        y3="2.10106"
                        z3="0.968464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.933514"
                        y3="0.089715"
                        z3="-2.507425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.665746"
                        y3="0.092256"
                        z3="1.602166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.19076"
                        y3="-1.923415"
                        z3="-1.884577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.956947"
                        y3="4.121164"
                        z3="2.595613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.426971"
                        y3="0.10229"
                        z3="-2.206177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.054812"
                        y3="-3.568132"
                        z3="0.800712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.626517"
                        y3="-2.0447"
                        z3="-2.278108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.716531"
                        y3="3.906544"
                        z3="-0.492991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 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">2755.9429691226 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">7.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="-0.59845556"
                                 y3="-1.32275831"
                                 z3="1.28944924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.86540481"
                                 y3="-2.46527175"
                                 z3="0.35906498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.2319232"
                                 y3="-4.45769191"
                                 z3="-0.80044747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.6238381"
                                 y3="2.98900821"
                                 z3="0.07765874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.37206247"
                                 y3="2.66083145"
                                 z3="1.10570207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.34585605"
                                 y3="0.68460569"
                                 z3="-0.7135017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.23922178"
                                 y3="2.55435249"
                                 z3="0.09812054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.52746543"
                                 y3="4.48917712"
                                 z3="1.18750559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.38906326"
                                 y3="1.63113089"
                                 z3="1.32605158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.79975111"
                                 y3="2.46283859"
                                 z3="-1.20594163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.42732291"
                                 y3="1.5905778"
                                 z3="0.15736847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.583815"
                                 y3="1.24324896"
                                 z3="-0.82058313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.36139711"
                                 y3="1.22540142"
                                 z3="0.33256899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53836329"
                                 y3="0.10034697"
                                 z3="-1.61005018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.07105562"
                                 y3="-0.49614027"
                                 z3="-0.66620655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.06942762"
                                 y3="0.09241803"
                                 z3="0.69968454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2447282"
                                 y3="-1.04035183"
                                 z3="-1.26241618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54908607"
                                 y3="3.8196653"
                                 z3="1.74531788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.70250252"
                                 y3="-1.54717905"
                                 z3="0.17604115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1322454"
                                 y3="-0.70185566"
                                 z3="-1.54525824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.99922398"
                                 y3="-1.03578548"
                                 z3="-0.10212147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.35945244"
                                 y3="-2.76724258"
                                 z3="0.14120705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.80421726"
                                 y3="-1.90966142"
                                 z3="-1.58904829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.4083013"
                                 y3="-2.93649332"
                                 z3="-0.74577419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.91375874"
                                 y3="3.67079216"
                                 z3="0.18860883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.86014916"
                                 y3="1.84770315"
                                 z3="2.25333702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.89859585"
                                 y3="0.67584563"
                                 z3="1.44505805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.26354035"
                                 y3="2.31590734"
                                 z3="-2.14297072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.45008161"
                                 y3="3.33086136"
                                 z3="-1.33574417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.41187165"
                                 y3="2.10106026"
                                 z3="0.96846373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.93351351"
                                 y3="0.08971526"
                                 z3="-2.50742526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.66574588"
                                 y3="0.09225607"
                                 z3="1.60216631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.19075989"
                                 y3="-1.92341457"
                                 z3="-1.88457682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95694678"
                                 y3="4.12116384"
                                 z3="2.59561327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.42697066"
                                 y3="0.10228972"
                                 z3="-2.20617671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.05481176"
                                 y3="-3.56813209"
                                 z3="0.80071207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.62651676"
                                 y3="-2.04470048"
                                 z3="-2.27810794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.71653149"
                                 y3="3.90654355"
                                 z3="-0.49299112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.598456"
                        y3="-1.322758"
                        z3="1.289449"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.865405"
                        y3="-2.465272"
                        z3="0.359065"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.231923"
                        y3="-4.457692"
                        z3="-0.800447"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.623838"
                        y3="2.989008"
                        z3="0.077659"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.372062"
                        y3="2.660831"
                        z3="1.105702"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.345856"
                        y3="0.684606"
                        z3="-0.713502"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.239222"
                        y3="2.554352"
                        z3="0.098121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.527465"
                        y3="4.489177"
                        z3="1.187506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.389063"
                        y3="1.631131"
                        z3="1.326052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.799751"
                        y3="2.462839"
                        z3="-1.205942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.427323"
                        y3="1.590578"
                        z3="0.157368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.583815"
                        y3="1.243249"
                        z3="-0.820583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.361397"
                        y3="1.225401"
                        z3="0.332569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.538363"
                        y3="0.100347"
                        z3="-1.61005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.071056"
                        y3="-0.49614"
                        z3="-0.666207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.069428"
                        y3="0.092418"
                        z3="0.699685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.244728"
                        y3="-1.040352"
                        z3="-1.262416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.549086"
                        y3="3.819665"
                        z3="1.745318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.702503"
                        y3="-1.547179"
                        z3="0.176041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.132245"
                        y3="-0.701856"
                        z3="-1.545258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.999224"
                        y3="-1.035785"
                        z3="-0.102121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.359452"
                        y3="-2.767243"
                        z3="0.141207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.804217"
                        y3="-1.909661"
                        z3="-1.589048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.408301"
                        y3="-2.936493"
                        z3="-0.745774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.913759"
                        y3="3.670792"
                        z3="0.188609"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.860149"
                        y3="1.847703"
                        z3="2.253337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.898596"
                        y3="0.675846"
                        z3="1.445058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.26354"
                        y3="2.315907"
                        z3="-2.142971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.450082"
                        y3="3.330861"
                        z3="-1.335744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.411872"
                        y3="2.10106"
                        z3="0.968464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.933514"
                        y3="0.089715"
                        z3="-2.507425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.665746"
                        y3="0.092256"
                        z3="1.602166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.19076"
                        y3="-1.923415"
                        z3="-1.884577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.956947"
                        y3="4.121164"
                        z3="2.595613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.426971"
                        y3="0.10229"
                        z3="-2.206177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.054812"
                        y3="-3.568132"
                        z3="0.800712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.626517"
                        y3="-2.0447"
                        z3="-2.278108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.716531"
                        y3="3.906544"
                        z3="-0.492991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3078.5756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.7450</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54206824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2755.94296912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5409.48503737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9127.79741916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3718.31238180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02637774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77656120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23449296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000037743098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000037743098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000075486196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.234608619464</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">-2765.4448 -2765.3801 -2765.2502 -2420.9489 -395.1723 -393.2989 -392.8062 -392.4264 -282.3413 -281.6846 -281.6029 -281.5858 -281.4490 -281.3836 -281.2736 -281.0035 -280.7046 -280.3325 -280.1645 -280.1606 -280.0922 -279.9319 -279.8995 -279.8625 -279.8354 -260.7408 -260.6793 -260.5510 -219.4587 -199.5777 -199.5144 -199.3827 -199.3467 -199.3353 -199.2829 -199.2772 -199.1568 -199.1499 -163.7931 -163.6710 -163.5637 -33.3168 -29.7810 -28.3276 -27.9371 -27.6219 -27.1220 -26.5423 -26.3617 -25.8612 -25.1749 -24.1036 -23.7880 -23.6697 -23.1639 -22.8762 -21.2893 -20.4258 -20.1498 -19.9520 -19.8246 -19.5650 -18.9675 -18.3196 -17.9782 -17.4215 -16.8322 -16.5885 -16.2246 -16.1836 -15.7860 -15.5378 -15.2720 -15.1827 -15.0905 -14.6602 -14.5463 -14.4069 -14.3361 -14.1520 -14.1102 -13.9338 -13.4141 -13.3308 -13.1554 -12.9430 -12.7501 -12.3595 -12.2076 -12.0642 -11.8693 -11.6954 -11.5699 -11.3695 -11.2064 -11.1531 -10.9610 -10.6998 -10.5809 -10.0223 -9.6235 -9.4968 -9.2729 -8.8009 -8.4092 0.9004 1.1895 1.2628 1.5343 1.6423 2.2416 2.5402 2.7077 3.0903 3.4226 3.5240 3.8335 3.9180 4.0429 4.2274 4.4806 4.5773 4.7219 4.7804 4.8567 4.9513 5.0828 5.2331 5.3447 5.4984 5.7334 5.7683 5.8064 5.9585 6.0251 6.3043 6.4181 6.5576 6.5667 6.7964 6.9162 7.0544 7.1508 7.4798 7.5561 7.8081 7.8601 8.0127 8.1994 8.2305 8.3282 8.4732 8.5862 8.6492 8.7664 8.8631 8.9524 9.0949 9.1815 9.1915 9.3391 9.4191 9.5573 9.8452 9.9539 10.0090 10.0441 10.1763 10.3797 10.4354 10.5474 10.6012 10.7372 10.8611 10.9469 10.9663 11.1232 11.2414 11.4018 11.4529 11.4923 11.5715 11.6907 11.9472 11.9817 12.0695 12.1310 12.2352 12.2993 12.4389 12.5685 12.6677 12.7006 12.9840 13.0409 13.0839 13.1382 13.2222 13.4031 13.4663 13.5548 13.6205 13.7065 13.7989 13.9109 14.0761 14.1971 14.2495 14.2866 14.4576 14.5664 14.6747 14.7991 14.8568 14.9181 15.1296 15.1574 15.3200 15.4480 15.5575 15.6745 15.8170 15.8742 16.0822 16.2384 16.4002 16.4873 16.5384 16.7279 16.8222 16.8378 16.8833 17.1788 17.2995 17.3433 17.4177 17.4744 17.7882 17.9206 17.9476 18.0740 18.2171 18.3143 18.5386 18.6473 18.8499 19.0387 19.1754 19.2010 19.2752 19.4582 19.7676 19.8075 19.9810 20.2596 20.3914 20.5409 20.6226 20.7843 20.8236 20.9499 21.0420 21.1601 21.1925 21.4098 21.6423 21.6960 21.8451 21.9602 22.0624 22.2595 22.3013 22.4480 22.5400 22.6213 22.8719 23.0107 23.0445 23.2747 23.4820 23.6375 23.7255 23.8773 24.0151 24.2194 24.3119 24.4830 24.7683 24.8259 25.1992 25.2588 25.3744 25.7833 25.9967 26.0802 26.1623 26.3695 26.6679 26.8224 26.9431 27.0637 27.4033 27.4950 27.6932 27.9402 27.9966 28.2934 28.5080 28.6120 28.6799 28.9755 29.1158 29.2310 29.3169 29.5677 29.6321 29.8416 29.9777 30.0190 30.2085 30.3267 30.5145 30.6396 30.7308 30.9405 31.1437 31.3539 31.4711 31.6684 31.7701 31.8942 32.3243 32.5063 32.6881 32.8067 32.8988 33.1098 33.2821 33.6006 33.7096 33.8130 33.9718 34.2460 34.5040 34.6387 34.8254 35.2593 35.4524 35.6975 35.9054 35.9952 36.1961 36.3424 36.4549 36.5540 36.7195 36.9120 37.1762 37.2708 37.4874 37.6310 37.6548 38.0116 38.1534 38.1806 38.4095 38.5490 38.6743 38.8242 38.9821 39.0463 39.2044 39.2832 39.4138 39.5781 39.7762 39.8226 39.9068 40.1557 40.4219 40.4721 40.7042 41.0631 41.1795 41.3809 41.5732 41.7806 42.0272 42.1136 42.1509 42.4418 42.7313 42.7619 42.8994 43.0117 43.0825 43.3725 43.4785 43.6942 43.9291 44.0657 44.1947 44.3124 44.4608 44.7097 44.9401 44.9908 45.1262 45.2862 45.5293 45.6418 45.9016 46.0093 46.2473 46.3541 46.4539 46.6470 46.7277 46.8670 46.9534 47.2903 47.3265 47.4714 47.5792 47.9234 48.1549 48.2264 48.2749 48.4349 48.6361 48.7025 48.9438 49.1030 49.3534 49.3876 49.5338 49.6460 49.8214 50.2130 50.3107 50.5271 50.9067 50.9302 51.0558 51.2301 51.3271 51.5979 51.6576 51.6999 51.9593 51.9995 52.1961 52.2831 52.3583 52.6103 52.7058 52.8855 52.9572 53.0538 53.4922 53.5761 53.9274 54.1605 54.3428 54.5138 54.6395 54.8131 54.9792 55.2334 55.4439 55.5414 55.6545 55.7860 56.0428 56.2577 56.4574 56.6220 56.8908 57.1039 57.3863 57.5542 57.7855 57.8366 58.0514 58.1955 58.3552 58.6645 58.7761 59.1044 59.2725 59.4125 59.5131 59.6092 59.6684 59.7635 59.8559 59.9869 60.0596 60.2377 60.5278 60.8755 61.0234 61.2274 61.3568 61.5300 61.7431 62.3215 62.5007 62.7136 62.9137 63.0058 63.0719 63.4211 63.5064 63.6450 64.0201 64.2834 64.4759 64.5976 64.7005 64.8687 65.2183 65.2977 65.3134 65.4655 65.6055 65.6432 65.8089 65.8972 65.9847 66.0890 66.4581 66.6594 66.7724 66.9063 67.2388 67.3229 67.5409 67.9798 68.4420 68.5415 68.6516 68.7908 69.0112 69.4161 69.6916 69.9156 70.0242 70.7993 71.3857 71.7120 72.3424 72.9135 73.3381 73.6821 73.7520 74.0603 74.3979 74.6228 74.8368 75.0696 75.1801 75.7264 76.0366 76.2726 76.5096 77.1072 77.2657 77.3577 77.4287 77.7534 77.8510 77.9872 78.1514 78.2260 78.4714 78.7527 78.9228 79.2586 79.3626 79.4582 79.7594 79.7920 79.9767 80.0873 80.3748 80.5507 80.7856 80.9490 80.9554 81.0701 81.2664 81.4515 81.6484 81.7937 82.0521 82.1127 82.3121 82.3880 82.5932 82.7831 82.8673 83.0086 83.1042 83.1366 83.3579 83.5530 83.6656 83.7208 83.8880 83.9411 84.1267 84.3125 84.3669 84.7340 84.7742 85.1698 85.6420 85.7679 85.8884 86.0086 86.1000 86.3284 86.4237 86.4881 86.6843 86.8895 87.1271 87.2498 87.4108 87.6165 87.7312 87.9163 88.0523 88.2006 88.2548 88.5064 88.6017 88.8419 88.9030 89.1793 89.3808 89.6702 89.7754 89.8898 89.9803 90.1410 90.2009 90.4485 90.4644 90.5335 90.6640 90.9110 91.0315 91.2025 91.3703 91.4752 91.7916 91.8781 92.0205 92.3100 92.4614 92.7274 92.7672 92.8455 92.9985 93.1992 93.4463 93.5480 93.6709 93.8007 94.0397 94.1471 94.1966 94.4688 94.5671 94.7464 95.0677 95.0975 95.4294 95.5251 95.6775 95.9099 95.9618 96.1532 96.4342 96.5513 96.7570 96.8819 97.0687 97.3433 97.7954 97.9427 98.2652 98.3593 98.4574 98.5230 98.7738 98.9024 98.9360 99.2451 99.2911 99.6221 99.7568 99.9340 100.0224 100.3499 100.6926 100.7842 100.9210 101.3093 101.7042 101.7487 102.0550 102.4546 102.5603 102.6894 102.8483 103.0290 103.2075 103.2372 103.6866 103.7955 103.9857 104.1428 104.2804 104.6725 104.9031 104.9947 105.2744 105.5636 105.7786 105.8508 106.0653 106.1209 106.3160 106.3835 106.5329 106.8649 106.9395 107.1830 107.2756 107.4081 107.7427 107.9527 108.0195 108.1462 108.2101 108.6541 108.7973 108.9478 109.2540 109.4323 109.5872 109.8097 109.9130 110.1029 110.2209 110.4087 110.7427 110.9010 111.0741 111.2939 111.5926 111.7224 111.9459 112.1770 112.4217 112.7934 112.9683 113.0169 113.2346 113.3480 113.8369 114.1381 114.2164 114.4111 114.7384 114.8167 115.0142 115.3275 115.4990 116.0961 116.1898 116.3207 116.7372 116.9056 117.3100 117.4312 117.5996 117.6859 117.8179 118.0199 118.2270 118.2936 118.4835 118.6478 118.8648 119.0414 119.2803 119.4072 119.5437 119.8350 119.9453 120.2883 120.7287 120.7895 121.0864 121.4400 121.6206 121.8489 122.0309 122.0913 122.3559 122.5956 122.9428 123.1852 123.7266 123.9379 124.7743 125.1918 125.5799 126.2910 126.4570 126.7567 126.8052 127.2586 127.9781 128.0046 128.1582 129.0748 129.8403 130.0887 130.2150 130.6091 130.8247 131.2478 131.3887 131.5146 131.6980 131.8448 131.9605 132.1298 132.4446 132.7058 132.8149 132.9991 133.2803 133.6717 133.7504 134.0303 134.1743 134.3258 134.5165 134.7287 135.2591 135.4248 135.6759 135.8446 135.9239 136.6120 137.3742 137.6887 137.8838 138.1845 138.6258 138.9382 139.1609 139.5287 139.6477 139.9925 140.3529 141.0405 141.2034 141.2811 141.5304 142.0247 142.2187 142.6068 142.8966 143.2315 143.5349 143.9499 144.1482 144.7052 144.9717 145.6789 145.9802 146.5807 146.7375 146.8752 146.9107 147.7765 148.0037 148.3375 148.4705 148.6399 148.9065 149.1837 149.3119 149.9102 150.0165 150.2481 150.6641 151.2646 151.4585 151.9461 152.3958 152.6022 153.4163 153.5680 154.2378 154.6361 155.3239 155.9686 156.2603 156.3254 156.6972 157.0992 157.2387 157.4112 158.0336 158.1693 158.3136 159.2671 159.5292 160.5150 160.6968 161.2603 161.9626 162.7322 163.0935 164.6552 165.7160 166.7386 168.8190 170.4125 171.4484 172.1726 175.1974 176.2896 178.7829 183.2689 188.2702 188.9377 189.9915 193.0017 196.4835 201.1450 221.5089 221.6679 222.8356 222.9453 223.1882 223.3637 223.7188 224.6885 224.9468 227.2562 227.2692 228.1401 229.2125 229.6098 230.7497 247.6720 259.6387 262.8415 294.7604 294.8942 297.2596 297.4031 297.5466 300.0349 312.3017 312.6044 313.5429 550.5596 613.0795 616.2983 622.9772 625.0018 626.7518 631.5393 632.4373 634.0455 634.8379 635.3182 636.1154 638.5730 640.0789 641.3723 648.3091 650.3518 655.6187 711.7327 712.7356 718.6196 878.4212 882.9060 895.9435 902.8208</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">-0.081348 -0.105571 -0.092653 -0.080817 0.110813 -0.252136 -0.354228 -0.410397 -0.092748 -0.047087 0.121449 0.099068 -0.237147 -0.202243 0.217303 -0.124417 -0.131036 0.077559 -0.065060 -0.251273 0.076162 -0.072546 -0.088952 0.054151 0.080412 0.143623 0.146339 0.118811 0.152206 0.130972 0.128792 0.141959 0.140160 0.179307 0.135514 0.127194 0.145136 0.162727</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">17.0813 17.1056 17.0927 16.0808 6.8892 7.2521 7.3542 7.4104 6.0927 6.0471 5.8786 5.9009 6.2371 6.2022 5.7827 6.1244 6.1310 5.9224 6.0651 6.2513 5.9238 6.0725 6.0890 5.9458 5.9196 0.8564 0.8537 0.8812 0.8478 0.8690 0.8712 0.8580 0.8598 0.8207 0.8645 0.8728 0.8549 0.8373</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">-0.0813 -0.1056 -0.0927 -0.0808 0.1108 -0.2521 -0.3542 -0.4104 -0.0927 -0.0471 0.1214 0.0991 -0.2371 -0.2022 0.2173 -0.1244 -0.1310 0.0776 -0.0651 -0.2513 0.0762 -0.0725 -0.0890 0.0542 0.0804 0.1436 0.1463 0.1188 0.1522 0.1310 0.1288 0.1420 0.1402 0.1793 0.1355 0.1272 0.1451 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2424 1.1983 1.2104 2.3933 3.3503 2.9409 2.8515 3.0282 3.9074 3.8331 3.9788 3.4993 4.0304 3.9499 3.6235 3.9492 3.9418 4.0381 3.9986 4.0469 3.8164 3.9850 3.9568 3.8721 4.0274 1.0096 1.0022 1.0304 0.9988 1.0147 1.0141 1.0042 1.0046 0.9909 1.0227 1.0185 1.0027 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2424 1.1983 1.2104 2.3933 3.3503 2.9409 2.8515 3.0282 3.9074 3.8331 3.9788 3.4993 4.0304 3.9499 3.6235 3.9492 3.9418 4.0381 3.9986 4.0469 3.8164 3.9850 3.9568 3.8721 4.0274 1.0096 1.0022 1.0304 0.9988 1.0147 1.0141 1.0042 1.0046 0.9909 1.0227 1.0185 1.0027 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0693 0.9907 1.0033 0.9768 1.1906 1.0249 0.9106 1.3365 1.7787 0.9894 0.1018 1.6204 1.5855 1.3707 0.9051 0.9898 0.9845 0.9028 1.0162 0.9664 1.3448 1.3136 1.4629 0.9855 1.4386 0.9984 1.2982 1.3501 1.3587 0.9840 1.3586 0.9897 0.9499 1.3916 1.4663 0.9860 1.3886 0.9625 1.3529 0.9803 0.9617</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023979420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.566047664173</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.72935 -3.21556 -0.48621 21.38238 -20.57781 0.80457 -4.02657 4.21971 0.19313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43937</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
