<?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="-1.943126"
                        y3="0.602784"
                        z3="3.398971"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.485194"
                        y3="1.148251"
                        z3="-3.766853"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.760769"
                        y3="4.942617"
                        z3="0.341278"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.740202"
                        y3="-2.655333"
                        z3="1.345228"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.74503"
                        y3="-2.565398"
                        z3="-0.335978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.140905"
                        y3="-0.100386"
                        z3="1.329689"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.138466"
                        y3="-3.827465"
                        z3="-0.159931"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.424889"
                        y3="-3.510533"
                        z3="-2.258276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.725582"
                        y3="-1.618352"
                        z3="0.747759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.370676"
                        y3="-1.852872"
                        z3="1.323626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.309912"
                        y3="-1.265026"
                        z3="1.152925"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.648128"
                        y3="-1.113165"
                        z3="0.047334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.512038"
                        y3="-1.733819"
                        z3="-1.191142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.054201"
                        y3="0.215703"
                        z3="0.084826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.599121"
                        y3="1.052258"
                        z3="1.099576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.767828"
                        y3="-1.046295"
                        z3="-2.366797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.322861"
                        y3="0.917319"
                        z3="-1.081462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.314687"
                        y3="-2.390896"
                        z3="-1.588641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.564132"
                        y3="1.526429"
                        z3="1.988266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.317486"
                        y3="1.821071"
                        z3="-0.029126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.170558"
                        y3="0.278815"
                        z3="-2.300785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.230275"
                        y3="2.721805"
                        z3="1.766985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.979312"
                        y3="3.009362"
                        z3="-0.274581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.931804"
                        y3="3.452486"
                        z3="0.63029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.934318"
                        y3="-4.354814"
                        z3="-1.338957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.253499"
                        y3="-2.066683"
                        z3="1.589548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.271972"
                        y3="-0.721063"
                        z3="0.457383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.068558"
                        y3="-2.682553"
                        z3="1.457793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.469169"
                        y3="-1.202366"
                        z3="2.19132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.194025"
                        y3="-2.767586"
                        z3="-1.250079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.156356"
                        y3="0.722066"
                        z3="1.036087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.655934"
                        y3="-1.541581"
                        z3="-3.321825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.634309"
                        y3="1.952071"
                        z3="-1.033495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.940375"
                        y3="-1.448917"
                        z3="-1.959465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.438736"
                        y3="1.471706"
                        z3="-0.720342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.975292"
                        y3="3.068058"
                        z3="2.470177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.749193"
                        y3="3.581955"
                        z3="-1.162331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.163698"
                        y3="-5.38806"
                        z3="-1.54745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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">2741.7589223191 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">6.265e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="-1.94312614"
                                 y3="0.6027838"
                                 z3="3.3989714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.48519373"
                                 y3="1.14825149"
                                 z3="-3.76685312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.76076901"
                                 y3="4.94261702"
                                 z3="0.34127833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.74020156"
                                 y3="-2.65533272"
                                 z3="1.34522756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.74502963"
                                 y3="-2.56539769"
                                 z3="-0.33597767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.14090546"
                                 y3="-0.10038634"
                                 z3="1.32968943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.13846584"
                                 y3="-3.82746544"
                                 z3="-0.15993122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.4248885"
                                 y3="-3.51053337"
                                 z3="-2.25827584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.72558172"
                                 y3="-1.61835183"
                                 z3="0.74775943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.37067596"
                                 y3="-1.85287221"
                                 z3="1.32362569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.30991183"
                                 y3="-1.26502584"
                                 z3="1.15292483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.64812846"
                                 y3="-1.11316485"
                                 z3="0.04733357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.51203801"
                                 y3="-1.73381894"
                                 z3="-1.19114242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.05420103"
                                 y3="0.21570308"
                                 z3="0.08482608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59912111"
                                 y3="1.05225772"
                                 z3="1.09957626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76782835"
                                 y3="-1.04629497"
                                 z3="-2.36679742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32286108"
                                 y3="0.91731945"
                                 z3="-1.08146187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.31468746"
                                 y3="-2.39089552"
                                 z3="-1.58864087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.56413183"
                                 y3="1.52642876"
                                 z3="1.98826569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.31748609"
                                 y3="1.82107098"
                                 z3="-0.02912577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.17055751"
                                 y3="0.27881471"
                                 z3="-2.30078529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.23027525"
                                 y3="2.72180524"
                                 z3="1.76698495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.97931202"
                                 y3="3.00936153"
                                 z3="-0.27458081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.93180383"
                                 y3="3.45248585"
                                 z3="0.63028972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.93431821"
                                 y3="-4.35481351"
                                 z3="-1.3389571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.25349922"
                                 y3="-2.06668345"
                                 z3="1.58954785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.27197246"
                                 y3="-0.72106269"
                                 z3="0.45738322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06855803"
                                 y3="-2.68255278"
                                 z3="1.45779312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.46916938"
                                 y3="-1.20236602"
                                 z3="2.19132039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.19402548"
                                 y3="-2.76758599"
                                 z3="-1.25007888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.15635606"
                                 y3="0.72206556"
                                 z3="1.03608718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.65593351"
                                 y3="-1.54158113"
                                 z3="-3.3218251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.63430925"
                                 y3="1.95207143"
                                 z3="-1.03349547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94037549"
                                 y3="-1.44891656"
                                 z3="-1.95946521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.43873561"
                                 y3="1.47170605"
                                 z3="-0.72034228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.97529224"
                                 y3="3.0680585"
                                 z3="2.47017676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.7491932"
                                 y3="3.58195516"
                                 z3="-1.16233119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.16369801"
                                 y3="-5.38806043"
                                 z3="-1.54744966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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="-1.943126"
                        y3="0.602784"
                        z3="3.398971"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.485194"
                        y3="1.148251"
                        z3="-3.766853"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.760769"
                        y3="4.942617"
                        z3="0.341278"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.740202"
                        y3="-2.655333"
                        z3="1.345228"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.74503"
                        y3="-2.565398"
                        z3="-0.335978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.140905"
                        y3="-0.100386"
                        z3="1.329689"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.138466"
                        y3="-3.827465"
                        z3="-0.159931"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.424889"
                        y3="-3.510533"
                        z3="-2.258276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.725582"
                        y3="-1.618352"
                        z3="0.747759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.370676"
                        y3="-1.852872"
                        z3="1.323626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.309912"
                        y3="-1.265026"
                        z3="1.152925"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.648128"
                        y3="-1.113165"
                        z3="0.047334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.512038"
                        y3="-1.733819"
                        z3="-1.191142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.054201"
                        y3="0.215703"
                        z3="0.084826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.599121"
                        y3="1.052258"
                        z3="1.099576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.767828"
                        y3="-1.046295"
                        z3="-2.366797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.322861"
                        y3="0.917319"
                        z3="-1.081462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.314687"
                        y3="-2.390896"
                        z3="-1.588641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.564132"
                        y3="1.526429"
                        z3="1.988266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.317486"
                        y3="1.821071"
                        z3="-0.029126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.170558"
                        y3="0.278815"
                        z3="-2.300785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.230275"
                        y3="2.721805"
                        z3="1.766985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.979312"
                        y3="3.009362"
                        z3="-0.274581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.931804"
                        y3="3.452486"
                        z3="0.63029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.934318"
                        y3="-4.354814"
                        z3="-1.338957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.253499"
                        y3="-2.066683"
                        z3="1.589548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.271972"
                        y3="-0.721063"
                        z3="0.457383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.068558"
                        y3="-2.682553"
                        z3="1.457793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.469169"
                        y3="-1.202366"
                        z3="2.19132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.194025"
                        y3="-2.767586"
                        z3="-1.250079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.156356"
                        y3="0.722066"
                        z3="1.036087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.655934"
                        y3="-1.541581"
                        z3="-3.321825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.634309"
                        y3="1.952071"
                        z3="-1.033495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.940375"
                        y3="-1.448917"
                        z3="-1.959465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.438736"
                        y3="1.471706"
                        z3="-0.720342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.975292"
                        y3="3.068058"
                        z3="2.470177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.749193"
                        y3="3.581955"
                        z3="-1.162331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.163698"
                        y3="-5.38806"
                        z3="-1.54745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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">1564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3137.2953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.8891</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">-2653.54072767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2741.75892232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5395.29964998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9098.28619213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3702.98654215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02445599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76455497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22382730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238624</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000197274923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000197274923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000394549847</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.232628250607</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">-2765.5800 -2765.4311 -2765.3144 -2420.9574 -395.1512 -393.3483 -392.9050 -392.4600 -282.4244 -281.7895 -281.6682 -281.5977 -281.4860 -281.4770 -281.3703 -280.9873 -280.7230 -280.4165 -280.2615 -280.2470 -280.1972 -280.0221 -280.0088 -279.9376 -279.9289 -260.8773 -260.7306 -260.6151 -219.4671 -199.7143 -199.5660 -199.4824 -199.4721 -199.4475 -199.3343 -199.3279 -199.2208 -199.2135 -163.8029 -163.6801 -163.5694 -33.3145 -29.8474 -28.3524 -28.0278 -27.7042 -27.2213 -26.5948 -26.4241 -25.9515 -25.2155 -24.1345 -23.8725 -23.7521 -23.2128 -22.9516 -21.3512 -20.4612 -20.2441 -20.0381 -19.8970 -19.6001 -19.0480 -18.4319 -17.9918 -17.4408 -16.8025 -16.6821 -16.2780 -16.1991 -15.7299 -15.5599 -15.5400 -15.3097 -15.1977 -14.7852 -14.6873 -14.4626 -14.4175 -14.2033 -14.1429 -13.8667 -13.5179 -13.3569 -13.2872 -12.9983 -12.8237 -12.4183 -12.2593 -12.1129 -11.9730 -11.6468 -11.5643 -11.5524 -11.3213 -11.2175 -11.1305 -10.6956 -10.5586 -10.0142 -9.6901 -9.5876 -9.2420 -8.9699 -8.5238 0.7401 1.0540 1.3253 1.4688 1.5867 2.0975 2.4553 2.7905 3.0182 3.3435 3.3767 3.7546 3.8315 3.8927 4.0871 4.3599 4.5198 4.6315 4.7048 4.9046 5.0288 5.1068 5.2567 5.3514 5.5702 5.6183 5.7322 5.8386 6.0756 6.1622 6.2206 6.3279 6.5369 6.6192 6.8275 7.0265 7.2707 7.3766 7.5265 7.7050 7.7676 7.9452 8.0754 8.2281 8.2832 8.3961 8.5231 8.6291 8.6470 8.7130 8.7381 8.9488 9.0485 9.1360 9.2587 9.3673 9.4035 9.5527 9.6546 9.8178 10.0546 10.1714 10.2356 10.3420 10.4424 10.6784 10.7437 10.8311 10.9389 11.0698 11.1402 11.2165 11.2686 11.3460 11.4031 11.5604 11.6624 11.7549 11.8468 11.9760 12.0978 12.1282 12.2190 12.3724 12.4232 12.5015 12.6965 12.7179 12.8744 12.9282 13.0119 13.1418 13.2132 13.2333 13.2731 13.4575 13.5760 13.6781 13.8591 13.9894 14.0447 14.1942 14.3005 14.3117 14.4401 14.5534 14.6069 14.6840 14.8431 15.0109 15.0556 15.1551 15.3411 15.4808 15.5171 15.6961 15.8191 15.9490 16.1292 16.2265 16.2792 16.3303 16.4498 16.5857 16.7783 16.8992 17.0468 17.2326 17.3750 17.4363 17.5342 17.7632 17.8130 17.8688 17.9535 18.0822 18.2899 18.4650 18.5458 18.8480 19.0304 19.0462 19.1215 19.1745 19.3262 19.5868 19.8197 19.8646 20.0750 20.1766 20.3598 20.4980 20.5987 20.7707 21.0206 21.0814 21.1176 21.2240 21.4240 21.4960 21.6721 21.7523 21.8264 21.9930 22.0471 22.2056 22.3732 22.5469 22.6086 22.7989 22.8362 23.0015 23.1599 23.2267 23.3057 23.4590 23.5751 23.6184 23.7990 24.1673 24.2013 24.4307 24.5933 24.8218 25.0517 25.2952 25.5326 25.6333 25.8579 26.0333 26.2063 26.3839 26.4340 26.6176 26.7898 26.9860 27.3522 27.4023 27.5666 27.9947 28.1077 28.2907 28.3749 28.6423 28.7294 28.8013 28.9907 29.1137 29.2343 29.2906 29.7133 29.7911 29.9899 30.0902 30.1659 30.4159 30.5235 30.7077 30.9636 31.0776 31.1916 31.3049 31.6378 31.7709 31.8832 32.0121 32.3228 32.4227 32.6331 32.7522 32.8778 33.2836 33.3927 33.6241 33.8775 34.0511 34.1460 34.3774 34.5198 34.6389 35.0140 35.3341 35.3777 35.5644 35.8180 36.0814 36.2042 36.3498 36.4948 36.6431 36.8096 36.8725 36.9813 37.1521 37.4451 37.4618 37.6423 37.7571 37.9761 38.0465 38.2749 38.5082 38.7227 38.8866 38.9856 39.0765 39.1448 39.4397 39.4518 39.5044 39.8175 39.9794 40.1343 40.2447 40.3540 40.7402 40.7964 41.0079 41.0985 41.3618 41.5510 41.8416 42.0876 42.1675 42.2501 42.4392 42.6074 42.8086 42.8541 43.1182 43.2582 43.4024 43.5716 43.8707 43.9382 44.0420 44.1755 44.4111 44.4243 44.5857 44.7670 44.9566 45.1361 45.3372 45.5987 45.7135 45.9278 46.2287 46.4669 46.4999 46.5970 46.7048 46.8589 47.0844 47.2017 47.4143 47.4903 47.8466 48.0115 48.1579 48.3478 48.4055 48.4581 48.6491 48.7018 49.0797 49.1736 49.3277 49.5094 49.6819 49.9341 50.0222 50.2034 50.3188 50.6189 50.7371 50.9155 51.1442 51.1838 51.3907 51.4859 51.5544 51.7174 51.9183 51.9838 52.1564 52.2554 52.5653 52.6057 52.7711 52.9049 52.9994 53.0471 53.2956 53.3920 53.6727 53.8143 53.8233 54.0708 54.2402 54.5714 54.6874 54.8500 54.9436 55.3141 55.4565 55.5459 55.8564 55.9794 56.2094 56.4123 56.7387 56.9083 56.9675 57.1623 57.4955 57.7195 57.8269 57.8991 58.0671 58.2535 58.4928 58.6764 58.8256 58.9072 58.9544 59.3296 59.4096 59.6090 59.7068 59.7932 59.9274 60.1529 60.2736 60.4510 60.5641 60.7706 60.9443 61.2111 61.5550 61.7038 61.7422 61.9992 62.5668 62.7696 62.8145 62.9633 63.0298 63.3639 63.6635 63.7822 63.8506 64.2106 64.4389 64.6200 64.7735 64.9000 65.0852 65.2546 65.2993 65.4325 65.6618 65.7684 65.7804 66.0783 66.1985 66.4290 66.5536 66.7692 66.8136 67.1543 67.4449 67.4904 67.6194 67.9724 67.9998 68.2136 68.4236 68.8498 69.3975 69.4672 69.5990 70.4796 71.3090 71.7891 71.9412 72.2413 72.7564 73.4042 73.6807 73.8913 74.0722 74.3142 74.6904 74.8705 75.2562 75.4521 75.8955 75.9944 76.4884 76.7306 76.7695 77.1421 77.4881 77.5648 77.6609 77.8056 77.9374 78.1082 78.2305 78.5796 78.7441 78.9507 79.1884 79.3209 79.4439 79.6903 79.8387 80.1088 80.1600 80.3390 80.5980 80.6709 80.9414 81.0307 81.1337 81.3884 81.4583 81.5648 81.7086 81.9995 82.0641 82.2228 82.3287 82.3526 82.5516 82.6446 82.7805 83.0715 83.1502 83.2785 83.3748 83.5453 83.6432 83.8034 83.9101 84.0605 84.2483 84.4607 84.5416 84.8358 85.3895 85.4596 85.6859 85.7996 85.9325 85.9647 86.3930 86.4000 86.4666 86.6486 86.8912 86.9726 87.1758 87.3449 87.5688 87.7731 87.9521 88.0036 88.0349 88.3125 88.5007 88.7534 88.9065 88.9661 89.1973 89.3558 89.3991 89.5601 89.9179 89.9577 90.0906 90.2076 90.2868 90.3941 90.4676 90.6158 90.8765 90.8950 91.0297 91.3320 91.5189 91.7439 91.9210 92.0238 92.0821 92.3892 92.6711 92.7512 92.9343 93.0739 93.2750 93.3131 93.4618 93.7081 93.8832 94.0392 94.1696 94.2030 94.4542 94.7900 94.8085 94.8825 94.9863 95.2574 95.6289 95.6799 95.8712 96.1113 96.3037 96.3683 96.5688 96.7936 97.0976 97.1279 97.3958 97.7993 97.9135 98.0715 98.4052 98.5215 98.5696 98.6374 98.7945 98.9104 99.1609 99.3356 99.8239 99.9378 100.0573 100.1375 100.4728 100.5723 100.7029 101.0782 101.1405 101.4448 101.6227 101.9959 102.3092 102.5330 102.8049 102.8953 103.0709 103.2185 103.3347 103.6378 103.8341 104.0403 104.1482 104.3130 104.6478 104.7845 105.2154 105.4211 105.5169 105.6416 105.7102 105.9318 106.1228 106.3126 106.4144 106.6071 106.7687 106.9498 107.0810 107.2320 107.3955 107.5062 107.7288 107.8242 108.0289 108.1882 108.5150 108.8602 108.9228 109.2357 109.4332 109.4911 109.7214 109.8824 110.0628 110.1978 110.6614 110.8020 110.9841 111.2731 111.3477 111.5240 111.8915 112.1966 112.4564 112.5976 112.6466 112.8061 112.9344 113.1076 113.5334 114.0213 114.1514 114.2468 114.3535 114.4940 114.8970 114.9791 115.2127 115.9639 116.2508 116.3387 116.6803 116.9539 116.9713 117.3066 117.4238 117.5848 117.7621 117.8922 118.0163 118.1751 118.3617 118.5780 118.6374 118.8256 119.0169 119.2041 119.4725 119.5729 119.6508 119.9884 120.1320 120.3814 120.8734 121.0289 121.2443 121.4532 121.9199 122.0247 122.1132 122.5538 122.8340 123.1361 123.3905 123.6779 123.8972 124.4230 125.2205 125.6777 126.2629 126.4765 126.6680 126.8835 127.4371 127.9724 128.4703 128.8508 129.0053 129.8103 130.1405 130.2528 130.6588 131.1089 131.1965 131.3958 131.6334 131.6497 131.8900 132.0090 132.1156 132.4423 132.4840 132.7977 132.9897 133.2954 133.4212 133.8353 133.9133 134.1857 134.2597 134.4653 134.5997 135.1113 135.3204 135.7832 135.8828 136.5847 136.7087 136.8585 137.6122 137.7531 138.2850 138.5169 138.7035 139.1004 139.4698 139.9225 140.0889 140.3898 140.5319 141.2069 141.3885 141.6923 142.0951 142.5163 142.7338 142.9784 143.2855 143.6141 143.9585 144.0752 144.5944 144.7033 145.5025 145.8945 146.0024 146.6063 146.7805 147.0691 147.1847 147.6962 148.0809 148.5718 148.8577 148.9160 149.2336 149.4061 149.7367 150.1530 150.4924 150.5844 150.9796 151.6376 151.8979 152.4557 152.6220 153.6243 154.0142 154.4460 154.9252 155.1305 155.2992 155.9421 156.0423 156.5494 156.9846 157.1235 157.3570 157.9324 158.1478 158.5996 159.2073 159.8381 160.0546 160.9158 161.7280 161.8344 162.6694 163.1944 164.5919 165.3259 168.1624 168.7880 170.3457 171.4091 172.0231 175.6887 176.1668 178.6090 183.2667 188.4375 189.4715 190.3676 192.8147 196.3277 201.0821 221.4586 221.6168 222.6759 222.8186 222.8918 223.3086 223.7915 223.8632 224.4362 227.2091 227.2566 227.7858 229.0488 229.5493 230.4165 248.1146 259.6716 262.5656 294.7107 294.8475 295.3719 297.2309 297.3883 298.3396 312.2675 312.5600 313.1020 549.6056 612.8308 616.9834 622.6239 625.2093 626.7906 631.2435 632.2708 634.0199 634.8499 635.1741 636.2177 638.6970 640.1206 640.9617 649.5771 650.5646 655.4488 711.9626 712.5184 716.2671 876.7374 882.5458 895.7326 901.4479</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">-0.076192 -0.101523 -0.088600 -0.075733 0.087296 -0.264810 -0.337342 -0.400463 -0.070894 -0.039318 0.110775 0.109203 -0.249785 -0.213936 0.153010 -0.125597 -0.157830 0.081698 -0.034790 -0.167088 0.102195 -0.096156 -0.147668 0.077678 0.067456 0.141416 0.162246 0.151244 0.114485 0.135505 0.131993 0.145457 0.143785 0.163439 0.134578 0.126871 0.143253 0.164141</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">17.0762 17.1015 17.0886 16.0757 6.9127 7.2648 7.3373 7.4005 6.0709 6.0393 5.8892 5.8908 6.2498 6.2139 5.8470 6.1256 6.1578 5.9183 6.0348 6.1671 5.8978 6.0962 6.1477 5.9223 5.9325 0.8586 0.8378 0.8488 0.8855 0.8645 0.8680 0.8545 0.8562 0.8366 0.8654 0.8731 0.8567 0.8359</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">-0.0762 -0.1015 -0.0886 -0.0757 0.0873 -0.2648 -0.3373 -0.4005 -0.0709 -0.0393 0.1108 0.1092 -0.2498 -0.2139 0.1530 -0.1256 -0.1578 0.0817 -0.0348 -0.1671 0.1022 -0.0962 -0.1477 0.0777 0.0675 0.1414 0.1622 0.1512 0.1145 0.1355 0.1320 0.1455 0.1438 0.1634 0.1346 0.1269 0.1433 0.1641</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2493 1.2032 1.2135 2.3903 3.3743 3.0068 2.8604 3.0203 3.8474 3.8256 3.9865 3.5133 3.9894 3.9338 3.7553 3.9573 3.9309 4.0525 3.9775 3.9711 3.8095 4.0177 4.0433 3.8477 4.0404 1.0130 0.9909 0.9975 1.0336 1.0169 1.0106 1.0036 1.0053 0.9980 1.0067 1.0174 1.0059 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2493 1.2032 1.2135 2.3903 3.3743 3.0068 2.8604 3.0203 3.8474 3.8256 3.9865 3.5133 3.9894 3.9338 3.7553 3.9573 3.9309 4.0525 3.9775 3.9711 3.8095 4.0177 4.0433 3.8477 4.0404 1.0130 0.9909 0.9975 1.0336 1.0169 1.0106 1.0036 1.0053 0.9980 1.0067 1.0174 1.0059 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0745 0.9993 1.0023 0.9751 1.1830 1.0542 0.8886 1.3347 1.7983 1.0502 1.6331 1.5816 1.3708 0.9133 0.9730 0.9797 0.9114 0.9603 1.0176 1.3258 1.3223 1.4535 0.9907 1.4232 1.0118 1.3093 1.3269 1.3636 0.9812 1.3611 0.9965 0.9584 1.3964 1.4784 0.9848 1.3852 0.9652 1.3658 0.9792 0.9618</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">-0.024134264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.564861929492</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.50516 -7.01583 0.48933 -15.55946 15.95780 0.39834 -1.78118 2.56525 0.78407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55812</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
