<?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="0.219286"
                        y3="-1.179199"
                        z3="1.721752"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.135878"
                        y3="-2.167063"
                        z3="1.96994"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.327267"
                        y3="-4.175858"
                        z3="-2.590392"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.409582"
                        y3="2.659074"
                        z3="-1.578794"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.104904"
                        y3="3.218208"
                        z3="1.414385"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.134173"
                        y3="1.063944"
                        z3="0.093006"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.288694"
                        y3="3.63805"
                        z3="0.960521"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.529021"
                        y3="2.549854"
                        z3="2.903311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.915418"
                        y3="3.374534"
                        z3="0.632609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.322716"
                        y3="1.196302"
                        z3="-2.140684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.644229"
                        y3="2.169019"
                        z3="-0.248293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.005102"
                        y3="0.387198"
                        z3="-1.075736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.117724"
                        y3="-0.98757"
                        z3="-1.254635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.57238"
                        y3="0.959833"
                        z3="0.057001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.119669"
                        y3="-0.134131"
                        z3="-0.589439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.776483"
                        y3="-1.779904"
                        z3="-0.328925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.233536"
                        y3="0.181792"
                        z3="0.994068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.264597"
                        y3="2.556633"
                        z3="2.562238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.772244"
                        y3="-1.300867"
                        z3="0.096322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.56207"
                        y3="-0.258244"
                        z3="-1.905517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.327159"
                        y3="-1.185215"
                        z3="0.793719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.827988"
                        y3="-2.542575"
                        z3="-0.508752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.633759"
                        y3="-1.493768"
                        z3="-2.526243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.258636"
                        y3="-2.626699"
                        z3="-1.823096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.109846"
                        y3="3.222295"
                        z3="1.888622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.01034"
                        y3="4.285334"
                        z3="0.04125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.061099"
                        y3="3.515875"
                        z3="1.296703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.685177"
                        y3="0.568267"
                        z3="-2.760373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.06485"
                        y3="1.638847"
                        z3="-2.811523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.682117"
                        y3="-1.456352"
                        z3="-2.128807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.506292"
                        y3="2.02787"
                        z3="0.222457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.846795"
                        y3="-2.84839"
                        z3="-0.480896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.664853"
                        y3="0.642341"
                        z3="1.872496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.444788"
                        y3="2.113308"
                        z3="3.104755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.874138"
                        y3="0.625808"
                        z3="-2.447254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.531654"
                        y3="-3.427991"
                        z3="0.036464"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.981471"
                        y3="-1.564005"
                        z3="-3.547564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.170072"
                        y3="3.41555"
                        z3="1.837143"/>
               </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 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">2814.1527041060 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.032e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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="0.21928607"
                                 y3="-1.17919896"
                                 z3="1.72175201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.13587756"
                                 y3="-2.16706335"
                                 z3="1.96994043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="1.32726722"
                                 y3="-4.17585795"
                                 z3="-2.59039202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.40958247"
                                 y3="2.65907387"
                                 z3="-1.57879405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10490441"
                                 y3="3.21820821"
                                 z3="1.41438539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.13417252"
                                 y3="1.06394407"
                                 z3="0.09300564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.28869374"
                                 y3="3.63805039"
                                 z3="0.96052059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.52902129"
                                 y3="2.54985381"
                                 z3="2.90331066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.91541841"
                                 y3="3.37453403"
                                 z3="0.63260867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.32271644"
                                 y3="1.19630198"
                                 z3="-2.14068382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.64422883"
                                 y3="2.16901903"
                                 z3="-0.2482932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00510249"
                                 y3="0.38719837"
                                 z3="-1.07573611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11772367"
                                 y3="-0.98756956"
                                 z3="-1.25463535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.57238043"
                                 y3="0.95983322"
                                 z3="0.05700116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11966877"
                                 y3="-0.13413124"
                                 z3="-0.58943946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7764831"
                                 y3="-1.77990401"
                                 z3="-0.32892489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23353576"
                                 y3="0.18179227"
                                 z3="0.99406815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26459732"
                                 y3="2.55663336"
                                 z3="2.56223786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.7722445"
                                 y3="-1.30086709"
                                 z3="0.09632181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.56207021"
                                 y3="-0.25824407"
                                 z3="-1.90551733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32715927"
                                 y3="-1.1852145"
                                 z3="0.79371887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.82798771"
                                 y3="-2.54257473"
                                 z3="-0.50875174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.63375938"
                                 y3="-1.49376835"
                                 z3="-2.52624317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.25863563"
                                 y3="-2.62669855"
                                 z3="-1.82309643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.10984603"
                                 y3="3.22229479"
                                 z3="1.88862208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.01033974"
                                 y3="4.28533367"
                                 z3="0.04125034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.06109857"
                                 y3="3.51587463"
                                 z3="1.29670267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.68517677"
                                 y3="0.56826748"
                                 z3="-2.76037268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.06484951"
                                 y3="1.6388468"
                                 z3="-2.81152284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.68211695"
                                 y3="-1.45635234"
                                 z3="-2.12880683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.50629242"
                                 y3="2.02787008"
                                 z3="0.22245657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.84679503"
                                 y3="-2.84838956"
                                 z3="-0.48089628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.66485334"
                                 y3="0.64234052"
                                 z3="1.87249558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.44478843"
                                 y3="2.11330832"
                                 z3="3.10475538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.87413753"
                                 y3="0.62580784"
                                 z3="-2.44725435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.53165358"
                                 y3="-3.42799096"
                                 z3="0.03646438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.98147125"
                                 y3="-1.56400492"
                                 z3="-3.54756412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.17007187"
                                 y3="3.41554979"
                                 z3="1.83714257">
                              <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 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="0.219286"
                        y3="-1.179199"
                        z3="1.721752"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.135878"
                        y3="-2.167063"
                        z3="1.96994"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.327267"
                        y3="-4.175858"
                        z3="-2.590392"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.409582"
                        y3="2.659074"
                        z3="-1.578794"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.104904"
                        y3="3.218208"
                        z3="1.414385"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.134173"
                        y3="1.063944"
                        z3="0.093006"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.288694"
                        y3="3.63805"
                        z3="0.960521"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.529021"
                        y3="2.549854"
                        z3="2.903311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.915418"
                        y3="3.374534"
                        z3="0.632609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.322716"
                        y3="1.196302"
                        z3="-2.140684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.644229"
                        y3="2.169019"
                        z3="-0.248293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.005102"
                        y3="0.387198"
                        z3="-1.075736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.117724"
                        y3="-0.98757"
                        z3="-1.254635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.57238"
                        y3="0.959833"
                        z3="0.057001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.119669"
                        y3="-0.134131"
                        z3="-0.589439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.776483"
                        y3="-1.779904"
                        z3="-0.328925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.233536"
                        y3="0.181792"
                        z3="0.994068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.264597"
                        y3="2.556633"
                        z3="2.562238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.772244"
                        y3="-1.300867"
                        z3="0.096322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.56207"
                        y3="-0.258244"
                        z3="-1.905517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.327159"
                        y3="-1.185215"
                        z3="0.793719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.827988"
                        y3="-2.542575"
                        z3="-0.508752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.633759"
                        y3="-1.493768"
                        z3="-2.526243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.258636"
                        y3="-2.626699"
                        z3="-1.823096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.109846"
                        y3="3.222295"
                        z3="1.888622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.01034"
                        y3="4.285334"
                        z3="0.04125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.061099"
                        y3="3.515875"
                        z3="1.296703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.685177"
                        y3="0.568267"
                        z3="-2.760373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.06485"
                        y3="1.638847"
                        z3="-2.811523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.682117"
                        y3="-1.456352"
                        z3="-2.128807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.506292"
                        y3="2.02787"
                        z3="0.222457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.846795"
                        y3="-2.84839"
                        z3="-0.480896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.664853"
                        y3="0.642341"
                        z3="1.872496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.444788"
                        y3="2.113308"
                        z3="3.104755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.874138"
                        y3="0.625808"
                        z3="-2.447254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.531654"
                        y3="-3.427991"
                        z3="0.036464"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.981471"
                        y3="-1.564005"
                        z3="-3.547564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.170072"
                        y3="3.41555"
                        z3="1.837143"/>
               </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 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3111.2508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.5362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.53861441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2814.15270411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5467.69131851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9243.56798944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3775.87667093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02913709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76993256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23131816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999965947087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999965947087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999931894175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.240036043051</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">-2765.4128 -2765.3628 -2765.3008 -2421.1017 -394.9555 -393.2172 -392.8693 -392.3164 -282.4343 -281.6291 -281.6282 -281.4648 -281.4562 -281.3363 -281.2824 -280.8910 -280.8564 -280.3333 -280.3005 -280.1946 -280.1763 -280.0145 -280.0132 -279.9710 -279.9651 -260.7117 -260.6589 -260.6014 -219.6022 -199.5468 -199.4972 -199.4336 -199.3159 -199.3093 -199.2651 -199.2520 -199.2072 -199.1999 -163.9358 -163.8168 -163.7056 -33.1618 -29.7354 -28.2501 -27.9103 -27.7151 -27.1413 -26.4729 -26.4172 -25.8091 -25.2886 -24.2929 -23.9075 -23.6711 -23.1044 -22.9273 -21.4149 -20.5003 -20.2915 -20.0192 -19.8400 -19.4421 -19.0457 -18.4696 -17.8997 -17.0220 -16.8609 -16.6061 -16.3566 -16.1075 -15.7812 -15.4918 -15.2999 -15.1795 -14.9793 -14.7484 -14.6776 -14.5129 -14.3174 -14.2764 -14.1993 -14.0775 -13.6631 -13.4551 -13.1236 -12.9825 -12.8106 -12.4179 -12.2602 -11.9367 -11.8692 -11.7326 -11.5149 -11.3897 -11.2212 -11.1939 -10.8560 -10.6083 -10.4090 -9.9145 -9.7734 -9.5043 -9.3545 -8.9235 -8.3658 0.4883 1.1132 1.3848 1.4343 2.0296 2.1430 2.5972 2.8864 3.0250 3.3889 3.4761 3.7988 3.9113 4.0114 4.2246 4.3873 4.4028 4.6463 4.8154 4.9575 5.0804 5.1522 5.1949 5.3410 5.4801 5.5621 5.7936 5.9942 6.1067 6.2371 6.3132 6.4161 6.5874 6.7236 6.7755 7.0787 7.2693 7.3661 7.5118 7.6742 7.7966 7.9247 8.0008 8.1318 8.3513 8.3922 8.5247 8.5575 8.7005 8.7747 8.8900 8.9140 8.9766 9.1738 9.4349 9.5230 9.6044 9.6308 9.6631 9.7881 9.9899 10.1184 10.2292 10.3670 10.5126 10.5810 10.8042 10.8914 10.9572 11.0360 11.2618 11.2662 11.4478 11.4884 11.5896 11.7111 11.7456 11.8866 11.9154 12.0344 12.0615 12.1923 12.2702 12.3419 12.5461 12.7031 12.7794 12.9020 13.0651 13.1080 13.2151 13.2348 13.3876 13.4076 13.5644 13.6269 13.7665 13.8376 13.9427 14.1258 14.1479 14.2421 14.3818 14.4027 14.5971 14.6875 14.7474 14.7841 14.8818 15.0554 15.1605 15.3200 15.4441 15.6418 15.6917 15.8543 15.9756 16.1005 16.1509 16.2909 16.4020 16.5660 16.6959 16.8046 16.9621 17.0463 17.1500 17.2297 17.3345 17.5335 17.6335 17.8045 17.9255 18.0740 18.1438 18.2160 18.2487 18.5178 18.5519 18.8067 18.9601 19.0867 19.2496 19.3082 19.4429 19.6074 19.6765 19.8143 19.9438 20.2450 20.4144 20.4754 20.6894 20.8269 20.8734 21.1751 21.2461 21.2684 21.4069 21.4763 21.5390 21.6544 21.7939 21.9766 22.0285 22.5283 22.6259 22.6685 22.8232 22.9034 23.0610 23.1966 23.3340 23.5025 23.5591 23.7565 23.9120 24.0774 24.1148 24.2745 24.5170 24.7809 24.8741 25.1921 25.4834 25.5716 25.7322 26.0088 26.1681 26.2133 26.3734 26.4809 26.5746 26.7166 27.0826 27.3197 27.4677 27.6540 27.8095 27.8791 28.0415 28.4644 28.6237 28.8003 28.9386 29.0459 29.2758 29.5694 29.6512 29.8593 30.0380 30.1972 30.2319 30.3524 30.5187 30.6320 30.7146 30.9657 31.2150 31.2978 31.4264 31.5768 31.8706 31.9267 32.0962 32.2341 32.5017 32.7406 32.9122 32.9853 33.3608 33.4872 33.6104 33.6800 34.0124 34.1936 34.5128 34.7282 34.7862 34.8532 35.1899 35.4289 35.4870 35.7015 35.8559 36.1116 36.1926 36.2616 36.6292 36.7517 36.9277 36.9841 37.1209 37.4136 37.5112 37.7544 37.8407 38.0250 38.1490 38.3516 38.4467 38.4870 38.8801 38.9656 39.0378 39.2168 39.4254 39.5022 39.7518 39.8648 39.9799 40.0920 40.4837 40.4936 40.6507 40.7319 40.9255 41.2177 41.3665 41.6620 41.7617 41.8512 42.0026 42.3309 42.4325 42.5847 42.7336 42.8719 43.0653 43.2246 43.3589 43.5828 43.7209 43.8697 44.0362 44.2132 44.2674 44.3990 44.8094 44.8985 45.0743 45.1739 45.3045 45.4617 45.7911 45.8212 46.0922 46.2455 46.3787 46.5676 46.6596 46.7629 46.9229 47.0544 47.3565 47.4147 47.4400 47.7817 48.0044 48.0925 48.2006 48.6638 48.7011 48.7946 48.9464 49.1385 49.2493 49.5299 49.5974 49.7508 49.9693 50.1413 50.2245 50.5501 50.6907 50.8237 51.0790 51.1046 51.2674 51.4373 51.6082 51.8234 51.8924 52.0051 52.2308 52.4398 52.4870 52.6301 52.8059 52.8228 52.9246 53.0549 53.1665 53.4264 53.7431 53.8527 54.2855 54.5449 54.7077 54.8196 54.9967 55.1389 55.2934 55.5575 55.6827 55.8588 56.0203 56.2509 56.3431 56.5191 56.6829 56.7108 56.7286 57.1688 57.1850 57.5500 57.6693 57.9075 58.1373 58.2980 58.4655 58.7136 58.8447 59.0100 59.2073 59.2624 59.3492 59.4904 59.5875 59.8040 59.9585 59.9820 60.2019 60.2085 60.6836 60.9359 61.2514 61.3450 61.7259 61.7555 62.0520 62.2270 62.4906 62.8030 63.0379 63.1170 63.2728 63.6064 63.6297 63.7551 64.0801 64.2577 64.4184 64.6950 64.7634 64.9940 65.0824 65.2493 65.4629 65.5481 65.6084 65.8209 65.9137 66.0851 66.2312 66.3044 66.4870 66.6979 66.7896 67.0262 67.1030 67.5151 67.6272 68.0892 68.1352 68.4150 68.6552 69.2014 69.2902 69.6329 70.3262 70.3792 70.7017 70.9513 72.2159 72.3008 72.4225 72.9296 73.4424 73.5802 73.9278 74.2012 74.3443 74.7755 74.8986 75.1767 75.5536 75.6705 75.9231 76.2171 76.6563 76.7132 77.0606 77.1976 77.6092 77.7073 77.9222 78.0837 78.1880 78.3314 78.5126 78.8201 79.1174 79.2022 79.3038 79.4983 79.6125 79.7718 79.7963 80.3332 80.3877 80.6520 80.7783 80.9721 81.0407 81.1467 81.2627 81.4178 81.6950 81.7960 81.9425 82.1555 82.2030 82.4782 82.5406 82.6980 82.7743 82.9166 83.2269 83.4289 83.5338 83.6111 83.7208 83.9603 84.1014 84.1956 84.4438 84.6812 84.8421 85.0709 85.1339 85.2796 85.4389 85.7028 85.7991 86.1524 86.3783 86.4113 86.5028 86.7413 86.9579 87.0274 87.0666 87.4018 87.5476 87.8306 87.9692 88.2077 88.2231 88.4178 88.5373 88.6657 88.9821 89.0489 89.1701 89.4044 89.5006 89.5963 89.6828 89.9340 90.1639 90.3186 90.5091 90.5179 90.7465 90.9475 91.0161 91.4136 91.4995 91.6839 91.8857 92.1241 92.2886 92.3430 92.6036 92.6613 92.8736 92.9608 93.0861 93.2528 93.4347 93.6017 93.7145 93.9307 94.0470 94.1010 94.2054 94.2262 94.7817 94.9282 95.0785 95.1286 95.3969 95.5020 95.5870 95.8164 96.0001 96.2836 96.5453 96.5958 96.8324 97.1790 97.3498 97.4568 97.7045 97.7213 98.0658 98.1415 98.2862 98.4991 98.6861 98.8026 99.0811 99.1555 99.3245 99.5095 99.6135 99.9236 100.0621 100.2097 100.4443 100.8390 101.0439 101.1076 101.2752 101.5058 101.8474 101.8886 101.9525 102.0799 102.3095 102.5625 102.7194 103.0935 103.1738 103.4348 103.4958 103.6351 103.8645 104.2939 104.4844 104.5447 104.8933 105.1713 105.3264 105.7373 105.7444 105.8131 105.9483 106.0664 106.5221 106.6089 106.8093 106.9730 107.0763 107.2045 107.4267 107.5450 107.5988 107.7199 107.7653 107.8920 108.3561 108.4629 108.7275 109.0182 109.0844 109.3983 109.5773 109.7497 109.9373 110.4269 110.4956 110.6389 110.7193 111.0136 111.2348 111.3590 111.5700 112.1374 112.2600 112.4732 112.5743 112.8221 113.0634 113.3022 113.3804 113.5376 114.0959 114.3768 114.4922 114.6965 114.8691 115.0646 115.4186 115.5561 115.9444 116.1194 116.2961 116.6543 116.7334 117.0204 117.0872 117.5264 117.6720 117.9542 118.1660 118.3896 118.5728 118.7166 118.8627 119.1703 119.2000 119.4136 119.5832 119.6855 119.8983 120.3513 120.4521 120.6275 120.8173 121.0930 121.2172 121.6059 122.0311 122.0775 122.1564 122.2161 122.6296 123.1332 123.3591 123.3708 123.6341 123.9045 124.7512 125.2861 125.7018 126.1796 126.7859 127.0279 127.3301 127.8210 127.9401 128.3522 128.6624 129.2750 129.4646 129.9978 130.2238 130.6551 130.9599 131.3492 131.6435 131.7343 131.8249 131.9710 132.2367 132.3283 132.6271 132.7455 133.0540 133.1160 133.2060 133.7109 133.8827 134.0049 134.1275 134.2856 134.4487 134.9839 135.2837 135.8383 135.8777 136.1941 136.4469 136.6573 136.9874 137.2454 137.7491 138.0822 138.6308 138.9367 139.1532 139.4697 139.5620 140.0652 140.3331 140.7367 141.0037 141.1817 141.4676 141.7826 142.2252 142.3986 142.9057 143.5609 143.7969 143.9851 144.1868 144.5411 145.0171 145.8231 146.0583 146.2190 146.5947 146.8088 147.0310 147.2005 147.8692 148.1267 148.5320 148.6912 148.7861 149.0548 149.4213 149.8839 150.4526 150.6183 151.0220 151.3137 151.9355 152.1814 152.4729 152.5926 152.7181 153.5348 154.0972 154.5257 154.8426 155.7048 156.1477 156.2176 156.8207 157.0158 157.1629 157.4896 157.6945 157.9243 158.3044 159.5635 159.5997 159.9804 160.6860 161.3326 161.8485 162.4557 163.0890 163.7430 167.0037 168.0786 168.6666 170.9196 171.4618 172.2284 175.2618 176.9589 178.3562 183.3057 188.6648 189.1811 189.7480 193.8417 196.0251 200.7473 221.5576 221.6577 222.5759 222.8420 222.9914 223.4710 223.7481 224.1810 225.2374 227.2455 227.3784 228.1200 229.2735 229.6119 230.7666 248.0480 257.3906 263.6023 294.8659 294.8818 297.2481 297.4411 297.6008 298.9597 312.4634 312.6330 314.0951 546.6400 614.2594 619.6900 623.7939 624.1481 628.5811 632.9791 633.3884 634.2093 635.0188 635.9486 637.0308 638.9567 640.2569 640.8634 649.0253 650.5934 655.5919 712.1956 713.1514 719.5407 876.7248 882.1984 897.4670 901.6477</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">-0.074112 -0.100910 -0.090659 -0.083594 0.099617 -0.274420 -0.354382 -0.411744 -0.035967 -0.055960 0.125341 0.037367 -0.204733 -0.175258 0.148638 -0.149287 -0.153414 0.081655 0.048734 -0.272983 0.103383 -0.112563 -0.103085 0.060225 0.066292 0.132186 0.140027 0.134534 0.159654 0.145088 0.133797 0.136819 0.141399 0.162511 0.166535 0.121404 0.146637 0.161229</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">17.0741 17.1009 17.0907 16.0836 6.9004 7.2744 7.3544 7.4117 6.0360 6.0560 5.8747 5.9626 6.2047 6.1753 5.8514 6.1493 6.1534 5.9183 5.9513 6.2730 5.8966 6.1126 6.1031 5.9398 5.9337 0.8678 0.8600 0.8655 0.8403 0.8549 0.8662 0.8632 0.8586 0.8375 0.8335 0.8786 0.8534 0.8388</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">-0.0741 -0.1009 -0.0907 -0.0836 0.0996 -0.2744 -0.3544 -0.4117 -0.0360 -0.0560 0.1253 0.0374 -0.2047 -0.1753 0.1486 -0.1493 -0.1534 0.0817 0.0487 -0.2730 0.1034 -0.1126 -0.1031 0.0602 0.0663 0.1322 0.1400 0.1345 0.1597 0.1451 0.1338 0.1368 0.1414 0.1625 0.1665 0.1214 0.1466 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2498 1.2033 1.2125 2.3925 3.3732 2.9915 2.8670 3.0250 3.8324 3.8765 4.0162 3.5826 3.9427 3.9639 3.7097 3.9926 4.0238 4.0726 3.9184 4.0365 3.8018 3.9652 3.9794 3.8335 4.0539 1.0128 0.9972 1.0089 0.9915 0.9924 1.0181 1.0091 1.0058 1.0030 0.9985 1.0242 1.0037 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2498 1.2033 1.2125 2.3925 3.3732 2.9915 2.8670 3.0250 3.8324 3.8765 4.0162 3.5826 3.9427 3.9639 3.7097 3.9926 4.0238 4.0726 3.9184 4.0365 3.8018 3.9652 3.9794 3.8335 4.0539 1.0128 0.9972 1.0089 0.9915 0.9924 1.0181 1.0091 1.0058 1.0030 0.9985 1.0242 1.0037 0.9946</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">1.0732 0.9897 1.0043 0.9680 1.1673 1.0547 0.9196 1.3479 1.8266 1.0304 1.6509 1.5844 1.3719 0.9141 1.0035 0.9514 0.9362 1.0047 0.9414 1.3062 1.3408 1.4262 1.0185 1.4770 0.9722 1.2923 1.3204 1.3698 0.9907 1.3700 0.9836 0.9583 1.3752 1.4663 0.9843 1.3543 0.9917 1.3712 0.9784 0.9617</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">-0.026572437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565186842962</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.10129 -3.82455 -1.72327 19.10870 -18.12585 0.98285 -6.67823 4.83119 -1.84704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.88972</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
