<?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="-0.084284"
                        y3="-0.972913"
                        z3="0.869293"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.177731"
                        y3="-2.046189"
                        z3="2.170892"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.153949"
                        y3="-3.542077"
                        z3="-1.208771"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.927538"
                        y3="3.154023"
                        z3="-1.182237"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.765266"
                        y3="2.00447"
                        z3="0.866048"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.136245"
                        y3="0.77422"
                        z3="-1.495943"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.917193"
                        y3="2.38184"
                        z3="1.823215"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.456956"
                        y3="0.977109"
                        z3="2.641867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.617749"
                        y3="2.483379"
                        z3="-0.484586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.340422"
                        y3="2.15577"
                        z3="-1.719086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.334341"
                        y3="1.955901"
                        z3="-1.099206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.770252"
                        y3="1.111957"
                        z3="-0.72813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.038773"
                        y3="-0.180951"
                        z3="-1.161086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.9428"
                        y3="1.411871"
                        z3="0.618362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.119552"
                        y3="-0.20524"
                        z3="-1.41169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.48069"
                        y3="-1.156028"
                        z3="-0.281226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.375892"
                        y3="0.448064"
                        z3="1.514702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.676557"
                        y3="1.163594"
                        z3="1.36476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.102062"
                        y3="-1.133327"
                        z3="-0.368214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.097134"
                        y3="-0.342098"
                        z3="-2.39415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.641948"
                        y3="-0.831626"
                        z3="1.054818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.029832"
                        y3="-2.158702"
                        z3="-0.297374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.032566"
                        y3="-1.362087"
                        z3="-2.340689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.99093"
                        y3="-2.263178"
                        z3="-1.289891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.369697"
                        y3="1.741682"
                        z3="2.869461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.47842"
                        y3="2.146661"
                        z3="-1.061032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.63822"
                        y3="3.573209"
                        z3="-0.483228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.114115"
                        y3="1.711039"
                        z3="-2.687805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.133462"
                        y3="2.8899"
                        z3="-1.8815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.897223"
                        y3="-0.441199"
                        z3="-2.202639"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.727419"
                        y3="2.406763"
                        z3="0.987597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.682149"
                        y3="-2.157922"
                        z3="-0.635605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.502051"
                        y3="0.696463"
                        z3="2.559958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.466723"
                        y3="0.729962"
                        z3="0.771204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.117376"
                        y3="0.357436"
                        z3="-3.220045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.003941"
                        y3="-2.859506"
                        z3="0.525664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.781636"
                        y3="-1.447357"
                        z3="-3.115794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.901264"
                        y3="1.830284"
                        z3="3.837444"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2844.5186792852 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">6.745e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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="-0.08428439"
                                 y3="-0.97291326"
                                 z3="0.86929298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.17773119"
                                 y3="-2.04618931"
                                 z3="2.1708924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.15394913"
                                 y3="-3.54207682"
                                 z3="-1.20877116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.92753786"
                                 y3="3.15402283"
                                 z3="-1.18223744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.76526599"
                                 y3="2.0044702"
                                 z3="0.86604806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.13624463"
                                 y3="0.77421978"
                                 z3="-1.49594293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.91719292"
                                 y3="2.38183988"
                                 z3="1.82321511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.45695603"
                                 y3="0.97710907"
                                 z3="2.64186704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.6177493"
                                 y3="2.48337873"
                                 z3="-0.48458573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34042155"
                                 y3="2.15577037"
                                 z3="-1.71908586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.33434094"
                                 y3="1.95590051"
                                 z3="-1.09920597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77025246"
                                 y3="1.11195733"
                                 z3="-0.72813035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03877269"
                                 y3="-0.18095138"
                                 z3="-1.16108552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.9428"
                                 y3="1.41187144"
                                 z3="0.61836153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11955186"
                                 y3="-0.20524035"
                                 z3="-1.41169007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.48069045"
                                 y3="-1.15602764"
                                 z3="-0.28122623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37589205"
                                 y3="0.44806442"
                                 z3="1.51470198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67655708"
                                 y3="1.16359417"
                                 z3="1.36475993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1020619"
                                 y3="-1.13332708"
                                 z3="-0.36821404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09713418"
                                 y3="-0.34209843"
                                 z3="-2.39414984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.64194772"
                                 y3="-0.83162588"
                                 z3="1.05481831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02983214"
                                 y3="-2.15870232"
                                 z3="-0.29737418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.03256627"
                                 y3="-1.36208686"
                                 z3="-2.34068883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.99093"
                                 y3="-2.26317772"
                                 z3="-1.28989106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.36969737"
                                 y3="1.74168175"
                                 z3="2.86946084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.47841979"
                                 y3="2.14666102"
                                 z3="-1.06103212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.63822023"
                                 y3="3.57320949"
                                 z3="-0.48322767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.11411526"
                                 y3="1.71103938"
                                 z3="-2.68780502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.13346212"
                                 y3="2.88989966"
                                 z3="-1.88149958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.89722308"
                                 y3="-0.44119856"
                                 z3="-2.20263939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72741895"
                                 y3="2.40676326"
                                 z3="0.98759677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.68214885"
                                 y3="-2.15792162"
                                 z3="-0.63560494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.50205089"
                                 y3="0.69646271"
                                 z3="2.55995761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.46672251"
                                 y3="0.72996181"
                                 z3="0.77120413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.11737623"
                                 y3="0.35743607"
                                 z3="-3.22004516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.00394067"
                                 y3="-2.85950569"
                                 z3="0.52566356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.7816356"
                                 y3="-1.44735748"
                                 z3="-3.1157936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.90126418"
                                 y3="1.83028388"
                                 z3="3.83744444">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-0.084284"
                        y3="-0.972913"
                        z3="0.869293"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.177731"
                        y3="-2.046189"
                        z3="2.170892"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.153949"
                        y3="-3.542077"
                        z3="-1.208771"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.927538"
                        y3="3.154023"
                        z3="-1.182237"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.765266"
                        y3="2.00447"
                        z3="0.866048"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.136245"
                        y3="0.77422"
                        z3="-1.495943"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.917193"
                        y3="2.38184"
                        z3="1.823215"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.456956"
                        y3="0.977109"
                        z3="2.641867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.617749"
                        y3="2.483379"
                        z3="-0.484586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.340422"
                        y3="2.15577"
                        z3="-1.719086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.334341"
                        y3="1.955901"
                        z3="-1.099206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.770252"
                        y3="1.111957"
                        z3="-0.72813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.038773"
                        y3="-0.180951"
                        z3="-1.161086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.9428"
                        y3="1.411871"
                        z3="0.618362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.119552"
                        y3="-0.20524"
                        z3="-1.41169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.48069"
                        y3="-1.156028"
                        z3="-0.281226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.375892"
                        y3="0.448064"
                        z3="1.514702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.676557"
                        y3="1.163594"
                        z3="1.36476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.102062"
                        y3="-1.133327"
                        z3="-0.368214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.097134"
                        y3="-0.342098"
                        z3="-2.39415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.641948"
                        y3="-0.831626"
                        z3="1.054818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.029832"
                        y3="-2.158702"
                        z3="-0.297374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.032566"
                        y3="-1.362087"
                        z3="-2.340689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.99093"
                        y3="-2.263178"
                        z3="-1.289891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.369697"
                        y3="1.741682"
                        z3="2.869461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.47842"
                        y3="2.146661"
                        z3="-1.061032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.63822"
                        y3="3.573209"
                        z3="-0.483228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.114115"
                        y3="1.711039"
                        z3="-2.687805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.133462"
                        y3="2.8899"
                        z3="-1.8815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.897223"
                        y3="-0.441199"
                        z3="-2.202639"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.727419"
                        y3="2.406763"
                        z3="0.987597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.682149"
                        y3="-2.157922"
                        z3="-0.635605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.502051"
                        y3="0.696463"
                        z3="2.559958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.466723"
                        y3="0.729962"
                        z3="0.771204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.117376"
                        y3="0.357436"
                        z3="-3.220045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.003941"
                        y3="-2.859506"
                        z3="0.525664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.781636"
                        y3="-1.447357"
                        z3="-3.115794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.901264"
                        y3="1.830284"
                        z3="3.837444"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">3068.5230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.8039</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54025273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.51867929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5498.05893201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9305.52761467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3807.46868266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02847431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77415831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23390558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238224</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000139941275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000139941275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000279882549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.238056134777</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">-2765.3937 -2765.3146 -2765.2304 -2420.9469 -395.1046 -393.2169 -392.7629 -392.3569 -282.3051 -281.6369 -281.6049 -281.5380 -281.4348 -281.3481 -281.2575 -280.9159 -280.6624 -280.3231 -280.1893 -280.1476 -280.1453 -279.9038 -279.8833 -279.8071 -279.8055 -260.6927 -260.6109 -260.5307 -219.4564 -199.5278 -199.4493 -199.3623 -199.2966 -199.2905 -199.2170 -199.2035 -199.1364 -199.1299 -163.7877 -163.6665 -163.5662 -33.2282 -29.7486 -28.2522 -27.9193 -27.5957 -27.1022 -26.4237 -26.3508 -25.8355 -25.2071 -24.0867 -23.7564 -23.6674 -23.0969 -22.8640 -21.2809 -20.3687 -20.2253 -19.9049 -19.6925 -19.5320 -18.9163 -18.3044 -17.9696 -17.2668 -16.8753 -16.5397 -16.3422 -16.0937 -15.8282 -15.3956 -15.1999 -15.1667 -15.0741 -14.6730 -14.5294 -14.3868 -14.3347 -14.1517 -14.1078 -13.8956 -13.4082 -13.3268 -13.1486 -12.9173 -12.6785 -12.3454 -12.1039 -11.9588 -11.8905 -11.6458 -11.4972 -11.3594 -11.1494 -11.1323 -10.9239 -10.6486 -10.5245 -10.0060 -9.5567 -9.4493 -9.1514 -8.8205 -8.4318 1.0354 1.1681 1.3791 1.4792 1.5715 2.1865 2.5559 2.8773 3.1114 3.3512 3.5732 3.8195 3.9836 4.1645 4.2312 4.4870 4.6150 4.6637 4.7584 4.9194 5.1091 5.1715 5.3479 5.4669 5.5312 5.6942 5.7155 5.8977 6.0581 6.1217 6.3981 6.4772 6.5122 6.6720 6.7845 7.0074 7.1117 7.3265 7.5473 7.6188 7.8360 7.8756 7.9625 8.0977 8.3659 8.4364 8.5389 8.6112 8.6853 8.7918 8.8813 9.0802 9.1310 9.2631 9.3280 9.4680 9.5420 9.5559 9.7228 9.7932 9.9835 10.1238 10.2147 10.4398 10.6088 10.6802 10.7496 10.8140 10.9368 11.0788 11.1430 11.2964 11.3200 11.4559 11.5473 11.7173 11.7795 11.8737 11.9529 12.0890 12.1989 12.2325 12.3263 12.4545 12.6107 12.6950 12.8059 12.9423 12.9877 13.1025 13.1538 13.2633 13.3060 13.4507 13.6092 13.6962 13.8563 13.8624 14.0191 14.1163 14.1558 14.2261 14.3180 14.4372 14.5355 14.6142 14.7276 14.8600 15.0077 15.0642 15.1497 15.2507 15.3306 15.4400 15.5248 15.6713 15.7839 15.9361 16.1557 16.2660 16.5672 16.6196 16.6931 16.7970 16.8440 16.9401 17.0645 17.1422 17.2398 17.5171 17.6367 17.7156 17.9186 18.0035 18.1626 18.3685 18.4614 18.5318 18.6814 18.8051 18.9276 19.0698 19.2825 19.3789 19.6538 19.7984 19.8943 20.0186 20.1308 20.1689 20.3920 20.5359 20.7127 20.8584 21.0402 21.2648 21.3369 21.3997 21.4799 21.6225 21.7619 21.9462 22.1026 22.1767 22.2780 22.3483 22.4211 22.6482 22.7446 22.8995 22.9527 23.0001 23.2633 23.3882 23.7294 23.8645 23.9373 24.0207 24.3182 24.3982 24.4826 24.7551 24.8030 25.0534 25.2304 25.3575 25.6821 25.9233 26.1441 26.3363 26.4520 26.5926 26.6567 26.9164 26.9399 27.1983 27.3727 27.4500 27.5686 28.0681 28.1743 28.4157 28.4785 28.6498 28.8721 28.9555 29.2122 29.3887 29.6489 29.7715 29.9373 30.1291 30.2325 30.3917 30.6042 30.6427 30.7893 30.8835 31.0496 31.2514 31.4152 31.6180 31.7869 31.9030 32.0780 32.3548 32.6245 32.8111 32.9476 32.9919 33.2170 33.2546 33.5098 33.6258 33.6589 33.7615 34.0692 34.1586 34.6859 34.8091 34.9094 35.3615 35.4989 35.7521 35.9613 36.1158 36.3341 36.4943 36.6213 36.7477 36.9154 37.0349 37.1452 37.2311 37.4319 37.6108 37.7386 37.9279 38.0200 38.2024 38.3264 38.5418 38.5615 38.7440 38.8250 39.0921 39.2216 39.3417 39.4478 39.7332 39.8529 39.9264 40.1449 40.2905 40.4744 40.5072 40.6797 41.0413 41.1836 41.3656 41.7462 41.8546 42.0197 42.4403 42.6333 42.6780 42.7660 43.0455 43.1997 43.2521 43.3997 43.5624 43.6852 43.7685 44.0441 44.0786 44.1411 44.5089 44.6269 44.9339 44.9565 45.0351 45.2111 45.2836 45.5553 45.6439 45.9393 46.1834 46.2535 46.5490 46.6542 46.7325 46.9066 47.1448 47.3128 47.3288 47.4664 47.6875 47.8577 47.9007 48.1690 48.3086 48.4882 48.7075 48.8609 48.9869 49.0539 49.2082 49.3846 49.5309 49.6433 50.0011 50.1719 50.3986 50.5490 50.6848 50.8730 51.0115 51.1307 51.1951 51.6067 51.6974 51.8197 51.8689 52.1928 52.2736 52.4494 52.5488 52.6467 52.7619 52.9156 53.0645 53.2214 53.4470 53.5674 53.8656 54.1978 54.2781 54.4826 54.6731 54.9047 55.0233 55.2094 55.4258 55.5647 55.7456 56.0028 56.0881 56.3784 56.6849 56.8824 56.9829 57.0802 57.2974 57.5449 57.7273 57.7863 58.0803 58.1098 58.2959 58.4989 58.6801 58.8729 58.9729 59.2795 59.4328 59.5521 59.7062 59.8693 59.8992 59.9788 60.0619 60.3201 60.4814 61.0046 61.1394 61.2905 61.3438 61.5670 61.6194 62.1044 62.1599 62.3439 62.6072 62.9167 63.0722 63.1322 63.1824 63.7005 63.8943 64.1861 64.3423 64.5777 64.6871 64.8489 64.9929 65.0883 65.2226 65.5442 65.6229 65.7738 65.9480 66.0510 66.1175 66.2150 66.4970 66.6363 66.7544 67.0669 67.2055 67.3818 67.7291 68.0768 68.2016 68.4252 68.9656 68.9907 69.3188 69.3740 69.6869 70.2169 70.7637 70.8310 71.5043 71.9564 72.2778 73.0277 73.1973 73.6705 73.8855 74.1275 74.2667 74.5262 74.6109 74.9383 75.4359 75.5494 75.9931 76.2024 76.2966 76.4242 77.0064 77.3304 77.4944 77.5947 77.7195 77.8764 78.2553 78.2960 78.4193 78.6043 78.7636 79.0459 79.2949 79.3589 79.5785 79.7284 79.8886 80.0900 80.2147 80.3148 80.6514 80.8576 80.9670 81.1541 81.2406 81.4337 81.4998 81.6548 81.9423 82.0472 82.1274 82.2489 82.4343 82.6157 82.7494 82.8673 83.0794 83.1988 83.3791 83.4068 83.6800 83.7338 83.9111 84.1307 84.1808 84.3326 84.5643 84.6915 84.9446 85.0092 85.2941 85.5766 85.8431 85.9717 86.1061 86.1655 86.4742 86.5839 86.7135 86.9544 86.9875 87.0644 87.1734 87.4755 87.7443 87.8160 88.1043 88.2290 88.2799 88.4849 88.7464 88.8957 88.9977 89.1748 89.3014 89.3911 89.5693 89.6820 89.7710 90.1155 90.2628 90.3287 90.6032 90.6123 90.7310 91.0959 91.1365 91.4080 91.5638 91.7191 91.8991 92.0359 92.3262 92.4020 92.4398 92.5556 92.7972 92.8672 92.9547 93.2363 93.3016 93.5794 93.7519 93.8491 93.9224 94.1353 94.3714 94.4656 94.5420 94.7675 95.0159 95.1822 95.3591 95.4365 95.5503 95.9362 96.0853 96.2075 96.4690 96.5289 96.6368 96.8830 97.1223 97.2536 97.3548 97.7776 98.0591 98.2078 98.3588 98.5412 98.9120 98.9484 99.0093 99.1542 99.3265 99.4699 99.6848 99.9561 100.1042 100.1233 100.3946 100.4717 100.8171 101.0365 101.2745 101.5501 101.9474 102.0948 102.3357 102.4482 102.5689 102.8358 103.1039 103.1659 103.3256 103.4525 103.4895 103.9706 104.1035 104.3046 104.5901 105.0283 105.2153 105.3861 105.6915 105.8202 105.8942 106.0666 106.2672 106.4151 106.5146 106.6291 106.7557 106.9004 107.0861 107.3041 107.5833 107.6495 107.8378 108.0112 108.3002 108.3584 108.4673 108.8614 109.1700 109.3504 109.3956 109.5076 109.8445 109.9799 110.0245 110.2113 110.3796 110.4453 110.9275 111.2733 111.3868 111.7462 111.9412 112.1615 112.2369 112.6087 112.7111 112.8388 112.9756 113.0986 113.4793 114.0656 114.1504 114.4206 114.5367 114.8131 115.0775 115.1969 115.3804 115.4799 116.0330 116.3898 116.5666 116.7000 116.9364 117.2363 117.3626 117.6066 117.6431 117.9238 118.1567 118.2935 118.3881 118.6409 118.8816 119.1591 119.2634 119.2908 119.4596 119.5270 119.8457 120.2638 120.4866 120.6604 120.9557 121.1693 121.5189 121.5936 121.7419 121.9282 122.2179 122.5310 123.2263 123.3721 123.5930 123.7461 123.9567 124.4203 124.7356 125.2287 126.0254 126.6947 126.7242 126.9563 127.4897 127.9899 128.1701 128.5027 128.9728 129.5709 129.9817 130.1310 130.8157 130.9971 131.3771 131.5110 131.6059 131.7997 131.9716 132.1263 132.5557 132.6663 132.9027 132.9690 133.2204 133.3574 133.6142 133.8206 133.9432 134.1505 134.4818 134.5319 135.0357 135.2891 135.5196 135.9029 136.0663 136.5632 136.7319 137.1154 137.4090 137.7014 138.1790 138.4125 138.5832 139.0884 139.4746 139.7572 140.3865 140.6564 140.9954 141.1966 141.5674 141.7860 141.8505 142.3222 142.7609 143.0707 143.1885 143.8809 143.9724 144.2808 144.7001 145.2970 145.9130 146.0658 146.3216 146.4888 146.7431 147.2589 147.8358 148.0602 148.2456 148.4327 148.4879 148.8427 149.2685 149.5180 150.0098 150.2967 150.4785 150.7857 150.9588 150.9862 151.8622 152.4899 152.6939 152.9838 153.8281 154.1939 154.7077 155.2705 155.7195 156.1118 156.2961 156.8100 157.1532 157.3341 157.5154 157.8811 157.9564 158.2398 159.3202 159.7931 160.4225 161.0126 161.6578 161.8537 162.2225 163.0587 163.7988 166.2248 166.7348 168.6585 170.1990 171.5347 172.5819 175.2673 176.0446 178.5757 183.2810 188.3351 188.7599 189.9589 193.2279 196.7446 201.4104 221.5205 221.6634 222.8461 222.9760 223.4226 223.4904 224.0618 224.8418 225.5286 227.2545 227.3256 228.4702 229.2528 229.6712 231.0179 247.5312 259.5482 262.3306 294.7767 294.9495 297.3131 297.4291 298.9449 300.8952 312.3835 312.6744 314.4099 549.9411 614.6432 616.8269 623.5916 624.9412 626.8128 632.1260 632.6173 634.0738 634.9379 635.1488 636.2018 638.7036 640.3055 640.9715 649.1982 650.3014 655.5854 711.9424 712.9175 721.3453 878.1287 883.6524 895.4736 901.9544</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">-0.077259 -0.106927 -0.091498 -0.063493 0.114628 -0.287344 -0.325385 -0.397346 -0.054770 -0.046180 0.156266 0.109117 -0.223848 -0.212042 0.153521 -0.123920 -0.124632 0.042227 -0.011577 -0.272247 0.066749 -0.070386 -0.083479 0.039609 0.062301 0.143528 0.132090 0.113527 0.148706 0.128347 0.120025 0.139981 0.140927 0.175401 0.156231 0.124697 0.145649 0.158808</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">17.0773 17.1069 17.0915 16.0635 6.8854 7.2873 7.3254 7.3973 6.0548 6.0462 5.8437 5.8909 6.2238 6.2120 5.8465 6.1239 6.1246 5.9578 6.0116 6.2722 5.9333 6.0704 6.0835 5.9604 5.9377 0.8565 0.8679 0.8865 0.8513 0.8717 0.8800 0.8600 0.8591 0.8246 0.8438 0.8753 0.8544 0.8412</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">-0.0773 -0.1069 -0.0915 -0.0635 0.1146 -0.2873 -0.3254 -0.3973 -0.0548 -0.0462 0.1563 0.1091 -0.2238 -0.2120 0.1535 -0.1239 -0.1246 0.0422 -0.0116 -0.2722 0.0667 -0.0704 -0.0835 0.0396 0.0623 0.1435 0.1321 0.1135 0.1487 0.1283 0.1200 0.1400 0.1409 0.1754 0.1562 0.1247 0.1456 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2522 1.1963 1.2109 2.4045 3.3454 2.9995 2.8777 3.0118 3.9203 3.8372 3.9350 3.5222 3.9901 4.0079 3.7520 3.9480 3.9451 4.0789 3.9628 4.0207 3.8045 3.9816 3.9432 3.8822 4.0508 1.0018 1.0103 1.0328 0.9978 1.0085 1.0246 1.0045 1.0046 0.9896 0.9998 1.0205 1.0022 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2522 1.1963 1.2109 2.4045 3.3454 2.9995 2.8777 3.0118 3.9203 3.8372 3.9350 3.5222 3.9901 4.0079 3.7520 3.9480 3.9451 4.0789 3.9628 4.0207 3.8045 3.9816 3.9432 3.8822 4.0508 1.0018 1.0103 1.0328 0.9978 1.0085 1.0246 1.0045 1.0046 0.9896 0.9998 1.0205 1.0022 0.9959</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">1.0526 0.9885 1.0031 0.9775 1.1833 1.0539 0.8739 1.3369 1.7723 1.0278 0.1017 1.6351 1.5806 1.3675 0.9077 1.0017 0.9885 0.9108 1.0148 0.9602 1.3313 1.3419 1.4442 1.0016 1.4562 0.9874 1.2953 1.3543 1.3562 0.9885 1.3572 0.9858 0.9595 1.3947 1.4446 0.9851 1.3761 0.9696 1.3652 0.9796 0.9658</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">-0.026568596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.566821321043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.36404 1.93535 0.57131 17.63931 -15.96392 1.67539 -8.60377 6.09240 -2.51137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.80970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
