<?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="1.977475"
                        y3="-0.921932"
                        z3="3.161965"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.014738"
                        y3="-0.989826"
                        z3="-3.651841"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.703623"
                        y3="-5.083095"
                        z3="-0.151328"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.637105"
                        y3="2.529157"
                        z3="1.323969"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.969205"
                        y3="2.792704"
                        z3="0.056219"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.042838"
                        y3="-0.011469"
                        z3="1.095116"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.582211"
                        y3="2.927824"
                        z3="-1.213088"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.252863"
                        y3="4.894847"
                        z3="-0.379305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.852517"
                        y3="1.529978"
                        z3="0.729552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.248605"
                        y3="1.700917"
                        z3="1.428076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.41574"
                        y3="1.160673"
                        z3="1.028342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.670505"
                        y3="1.035592"
                        z3="0.150383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.025726"
                        y3="-0.308483"
                        z3="0.148541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.734637"
                        y3="1.743013"
                        z3="-1.045859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.677118"
                        y3="-1.15993"
                        z3="0.803403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.445053"
                        y3="-0.939287"
                        z3="-1.013094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.14551"
                        y3="1.128053"
                        z3="-2.218264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.361576"
                        y3="3.973793"
                        z3="0.544486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.605724"
                        y3="-1.726178"
                        z3="1.677231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.389507"
                        y3="-1.850579"
                        z3="-0.374867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.498749"
                        y3="-0.212313"
                        z3="-2.190627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.231628"
                        y3="-2.930437"
                        z3="1.394396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.010288"
                        y3="-3.046355"
                        z3="-0.680841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.928633"
                        y3="-3.579596"
                        z3="0.211084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.769399"
                        y3="4.202487"
                        z3="-1.430679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.405515"
                        y3="1.590572"
                        z3="1.668162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.320734"
                        y3="0.755033"
                        z3="0.121953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.935935"
                        y3="2.507316"
                        z3="1.694505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.239429"
                        y3="0.996177"
                        z3="2.258637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.969444"
                        y3="-0.881073"
                        z3="1.065248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.454118"
                        y3="2.788882"
                        z3="-1.07648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.7159"
                        y3="-1.986432"
                        z3="-0.995102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.18851"
                        y3="1.691166"
                        z3="-3.140772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.715289"
                        y3="4.104117"
                        z3="1.555423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.340914"
                        y3="-1.433267"
                        z3="-1.055768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.945857"
                        y3="-3.348858"
                        z3="2.090109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.771422"
                        y3="-3.556485"
                        z3="-1.603673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.557317"
                        y3="4.653723"
                        z3="-2.387682"/>
               </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 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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">2710.3822832503 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">6.654e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="1.97747499"
                                 y3="-0.92193205"
                                 z3="3.16196467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.01473816"
                                 y3="-0.98982579"
                                 z3="-3.65184146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.70362333"
                                 y3="-5.08309533"
                                 z3="-0.15132778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.63710451"
                                 y3="2.52915716"
                                 z3="1.32396868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.96920548"
                                 y3="2.79270432"
                                 z3="0.0562194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.04283799"
                                 y3="-0.01146851"
                                 z3="1.09511639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.58221092"
                                 y3="2.92782414"
                                 z3="-1.2130882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.25286349"
                                 y3="4.89484707"
                                 z3="-0.37930498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.85251681"
                                 y3="1.52997849"
                                 z3="0.72955236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.24860507"
                                 y3="1.7009175"
                                 z3="1.42807585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.41574049"
                                 y3="1.1606734"
                                 z3="1.02834233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67050475"
                                 y3="1.03559225"
                                 z3="0.15038262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.02572587"
                                 y3="-0.30848253"
                                 z3="0.14854078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73463729"
                                 y3="1.74301303"
                                 z3="-1.04585878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67711831"
                                 y3="-1.15993021"
                                 z3="0.80340256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.44505273"
                                 y3="-0.93928706"
                                 z3="-1.01309361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14550967"
                                 y3="1.12805292"
                                 z3="-2.21826385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36157566"
                                 y3="3.97379321"
                                 z3="0.54448588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60572368"
                                 y3="-1.72617776"
                                 z3="1.67723071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.38950726"
                                 y3="-1.85057941"
                                 z3="-0.3748669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.4987489"
                                 y3="-0.21231251"
                                 z3="-2.19062727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.23162778"
                                 y3="-2.93043695"
                                 z3="1.39439643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.01028795"
                                 y3="-3.04635451"
                                 z3="-0.68084142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.92863298"
                                 y3="-3.57959591"
                                 z3="0.21108359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.76939861"
                                 y3="4.20248701"
                                 z3="-1.43067904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.40551538"
                                 y3="1.59057169"
                                 z3="1.66816227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.32073405"
                                 y3="0.755033"
                                 z3="0.12195301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.93593484"
                                 y3="2.50731551"
                                 z3="1.69450453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.23942914"
                                 y3="0.99617678"
                                 z3="2.25863696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.96944403"
                                 y3="-0.88107285"
                                 z3="1.06524831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.45411798"
                                 y3="2.78888165"
                                 z3="-1.07648019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71590035"
                                 y3="-1.98643243"
                                 z3="-0.99510187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.18851013"
                                 y3="1.69116561"
                                 z3="-3.14077212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71528913"
                                 y3="4.10411652"
                                 z3="1.55542271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.34091392"
                                 y3="-1.43326711"
                                 z3="-1.05576758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.9458571"
                                 y3="-3.3488576"
                                 z3="2.09010911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.77142179"
                                 y3="-3.55648525"
                                 z3="-1.60367253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.55731695"
                                 y3="4.65372308"
                                 z3="-2.38768181">
                              <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 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 a20" order="S"/>
                           <bond atomRefs2="a15 a19" 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="1.977475"
                        y3="-0.921932"
                        z3="3.161965"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.014738"
                        y3="-0.989826"
                        z3="-3.651841"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.703623"
                        y3="-5.083095"
                        z3="-0.151328"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.637105"
                        y3="2.529157"
                        z3="1.323969"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.969205"
                        y3="2.792704"
                        z3="0.056219"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.042838"
                        y3="-0.011469"
                        z3="1.095116"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.582211"
                        y3="2.927824"
                        z3="-1.213088"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.252863"
                        y3="4.894847"
                        z3="-0.379305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.852517"
                        y3="1.529978"
                        z3="0.729552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.248605"
                        y3="1.700917"
                        z3="1.428076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.41574"
                        y3="1.160673"
                        z3="1.028342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.670505"
                        y3="1.035592"
                        z3="0.150383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.025726"
                        y3="-0.308483"
                        z3="0.148541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.734637"
                        y3="1.743013"
                        z3="-1.045859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.677118"
                        y3="-1.15993"
                        z3="0.803403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.445053"
                        y3="-0.939287"
                        z3="-1.013094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.14551"
                        y3="1.128053"
                        z3="-2.218264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.361576"
                        y3="3.973793"
                        z3="0.544486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.605724"
                        y3="-1.726178"
                        z3="1.677231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.389507"
                        y3="-1.850579"
                        z3="-0.374867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.498749"
                        y3="-0.212313"
                        z3="-2.190627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.231628"
                        y3="-2.930437"
                        z3="1.394396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.010288"
                        y3="-3.046355"
                        z3="-0.680841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.928633"
                        y3="-3.579596"
                        z3="0.211084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.769399"
                        y3="4.202487"
                        z3="-1.430679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.405515"
                        y3="1.590572"
                        z3="1.668162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.320734"
                        y3="0.755033"
                        z3="0.121953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.935935"
                        y3="2.507316"
                        z3="1.694505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.239429"
                        y3="0.996177"
                        z3="2.258637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.969444"
                        y3="-0.881073"
                        z3="1.065248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.454118"
                        y3="2.788882"
                        z3="-1.07648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.7159"
                        y3="-1.986432"
                        z3="-0.995102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.18851"
                        y3="1.691166"
                        z3="-3.140772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.715289"
                        y3="4.104117"
                        z3="1.555423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.340914"
                        y3="-1.433267"
                        z3="-1.055768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.945857"
                        y3="-3.348858"
                        z3="2.090109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.771422"
                        y3="-3.556485"
                        z3="-1.603673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.557317"
                        y3="4.653723"
                        z3="-2.387682"/>
               </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 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1613</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3117.5830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.5201</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54311253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2710.38228325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5363.92539578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9036.26197787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3672.33658209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02627487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76508502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22197249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999850062014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999850062014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999700124029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.233144635366</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">-2765.5640 -2765.4067 -2765.2853 -2420.9401 -395.1418 -393.2967 -392.7672 -392.4266 -282.3787 -281.7472 -281.6257 -281.5972 -281.4790 -281.4369 -281.3348 -280.9951 -280.6890 -280.3783 -280.2103 -280.2018 -280.1350 -279.9792 -279.9637 -279.8945 -279.8806 -260.8618 -260.7062 -260.5861 -219.4494 -199.6981 -199.5413 -199.4668 -199.4575 -199.4183 -199.3099 -199.3038 -199.1918 -199.1847 -163.7830 -163.6619 -163.5546 -33.3069 -29.7583 -28.3484 -27.9903 -27.6629 -27.1902 -26.5642 -26.3838 -25.9197 -25.1789 -24.1206 -23.8268 -23.7114 -23.1867 -22.9194 -21.3079 -20.4225 -20.1888 -20.0205 -19.8866 -19.5684 -19.0076 -18.3873 -17.9561 -17.4331 -16.7825 -16.6255 -16.2449 -16.2374 -15.7921 -15.5339 -15.3244 -15.1854 -15.1068 -14.7394 -14.6811 -14.4200 -14.4075 -14.1991 -14.1134 -13.9287 -13.4796 -13.3600 -13.1783 -12.9891 -12.7855 -12.3964 -12.1389 -12.1036 -11.8866 -11.6031 -11.5661 -11.5263 -11.2993 -11.1869 -11.0821 -10.7066 -10.5556 -10.0099 -9.6673 -9.5390 -9.1739 -8.9320 -8.4393 0.8657 1.1053 1.3655 1.5262 1.7110 2.1070 2.4841 2.8834 3.0475 3.3687 3.4613 3.8113 3.8424 4.0211 4.2038 4.3798 4.4860 4.6651 4.7031 4.8937 5.0514 5.1447 5.2161 5.3963 5.5176 5.5644 5.7437 5.7794 6.0087 6.0935 6.1664 6.4112 6.4729 6.7005 6.9737 7.0386 7.1665 7.3574 7.5158 7.5926 7.7217 7.8114 7.9564 8.2663 8.3591 8.4244 8.4494 8.5511 8.6832 8.6993 8.7542 8.8770 8.9767 9.1685 9.2030 9.3623 9.5073 9.5994 9.6809 9.7649 9.8276 10.1601 10.3758 10.4170 10.4888 10.5344 10.7510 10.8144 10.9562 10.9786 11.1053 11.1220 11.2485 11.3186 11.4061 11.5334 11.6413 11.7587 11.8531 12.0057 12.1068 12.1592 12.2050 12.2960 12.4509 12.5265 12.6894 12.7777 12.8038 12.8686 12.9514 13.0072 13.1855 13.1952 13.2512 13.3908 13.5527 13.6968 13.8947 13.9316 13.9954 14.1932 14.2561 14.3659 14.4575 14.4709 14.5887 14.6964 14.7797 14.9116 15.0577 15.1266 15.2345 15.3715 15.5253 15.5356 15.7968 15.9686 16.0670 16.1203 16.2437 16.3075 16.4611 16.6518 16.7192 16.8524 16.8894 17.1259 17.2028 17.3434 17.4562 17.5172 17.7255 17.8077 17.9197 18.0198 18.2258 18.3379 18.5172 18.7149 18.7783 18.8390 19.0245 19.1630 19.3217 19.5618 19.6932 19.7351 19.8630 20.0810 20.2456 20.3855 20.5905 20.6934 20.7837 20.8830 21.0257 21.1816 21.3166 21.4307 21.4849 21.6163 21.7160 21.8758 22.0087 22.1653 22.2058 22.4756 22.5777 22.7535 22.8644 22.9861 23.0221 23.1041 23.1619 23.4009 23.5657 23.7690 23.9363 24.0912 24.2966 24.4300 24.4925 24.8556 24.9130 25.1162 25.3783 25.5954 25.7867 25.8920 26.0220 26.2098 26.4428 26.5872 26.6517 26.7522 27.0786 27.2009 27.3816 27.8542 28.1078 28.1902 28.2380 28.5518 28.6994 28.9473 29.0574 29.1513 29.2919 29.4335 29.5496 29.7643 29.8871 29.9517 30.0343 30.2552 30.3551 30.4709 30.6542 30.9046 31.0527 31.1850 31.3121 31.4801 31.7330 31.9407 32.0829 32.4866 32.6474 32.7536 32.9288 33.0411 33.1995 33.4915 33.5330 33.6809 34.0621 34.1405 34.3941 34.6721 34.9967 35.1580 35.3895 35.6974 35.8263 36.0223 36.1724 36.2428 36.3279 36.6399 36.7312 36.9396 36.9923 37.1322 37.3193 37.4109 37.6531 37.8332 37.9820 37.9922 38.1502 38.2940 38.4085 38.5651 38.7708 39.0048 39.0519 39.3735 39.4495 39.6327 39.8249 39.8327 39.8941 40.0778 40.1689 40.3279 40.6373 40.6701 40.9889 41.2053 41.5126 41.5612 41.8578 42.1012 42.2227 42.4044 42.5395 42.6502 42.9023 43.0235 43.1700 43.3645 43.4519 43.6723 43.7496 43.9166 44.0413 44.2406 44.4054 44.4306 44.6959 44.8010 44.9453 45.2605 45.5067 45.6776 45.9304 46.0892 46.3232 46.4016 46.5335 46.6397 46.6634 46.9346 47.0467 47.1819 47.5021 47.6371 47.8108 48.0817 48.1275 48.2628 48.3501 48.6428 48.6719 48.9815 49.2020 49.2214 49.3790 49.5921 49.6686 49.7591 50.1121 50.1658 50.4036 50.4710 50.5944 50.9940 51.1577 51.3811 51.4888 51.5768 51.7008 51.7255 51.8733 52.0483 52.2485 52.3119 52.4878 52.5387 52.7404 52.7886 52.9466 53.0743 53.2081 53.4921 53.6981 53.9493 54.1654 54.2332 54.5187 54.6770 54.6972 55.0240 55.1564 55.1807 55.6655 55.7923 55.9557 56.1989 56.2546 56.6631 56.8552 57.1635 57.3369 57.4842 57.7769 57.8947 58.0873 58.2000 58.2826 58.4741 58.6745 58.9863 59.0732 59.1809 59.3170 59.4329 59.5471 59.7156 59.8035 59.9540 60.0619 60.2530 60.3998 60.6695 60.7661 61.0445 61.1012 61.4482 61.7542 61.9043 62.4789 62.6308 62.7228 62.8853 62.9548 63.0630 63.1877 63.5543 63.6988 63.9188 63.9996 64.4300 64.5021 64.7816 64.8316 65.0563 65.2277 65.3196 65.3627 65.4497 65.5485 65.6563 65.7722 66.0548 66.2781 66.5172 66.5949 66.7946 66.8926 67.0636 67.2928 67.5867 67.8639 68.1338 68.3641 68.7572 68.8076 69.0385 69.3937 69.8822 70.0212 71.1860 71.5200 71.9737 72.5447 73.0639 73.4748 73.7365 73.8506 74.0113 74.5253 74.6924 74.8497 75.2286 75.5243 75.8690 75.9408 76.5328 76.6399 76.9279 77.1139 77.3603 77.4876 77.6944 77.8379 77.9164 78.0532 78.1694 78.3511 78.5245 78.9040 79.1123 79.2596 79.3835 79.4703 79.7874 79.8682 80.1745 80.2756 80.4844 80.7267 80.8211 80.9105 81.0678 81.2127 81.4241 81.6341 81.7269 81.9000 81.9842 82.0962 82.2480 82.3614 82.4542 82.6421 82.9826 83.0303 83.0641 83.2196 83.2783 83.4521 83.5738 83.6688 83.9043 84.0556 84.1623 84.1867 84.5996 84.7691 85.1102 85.1428 85.3719 85.6633 85.8959 86.0643 86.1789 86.3995 86.5374 86.6173 86.7932 87.0210 87.1682 87.3522 87.4558 87.6071 87.7080 87.9263 88.0541 88.3034 88.4697 88.6015 88.6804 88.8725 89.0116 89.1636 89.2830 89.5482 89.8420 89.9152 89.9419 90.1524 90.2594 90.4526 90.4941 90.5389 90.7151 90.9800 91.0491 91.3979 91.6077 91.6448 91.9030 91.9427 92.0556 92.2485 92.5278 92.6552 92.8080 93.0051 93.1837 93.3422 93.5584 93.7484 93.8971 93.9564 94.1197 94.4287 94.5336 94.6040 94.7585 94.8532 94.9973 95.2038 95.5191 95.6148 95.7375 95.9151 96.2081 96.3746 96.6582 96.8449 97.0099 97.0554 97.2728 97.8510 98.0744 98.1705 98.2816 98.3924 98.4552 98.7919 98.8680 99.0229 99.2181 99.4163 99.7529 99.8704 99.9246 100.1847 100.2978 100.4652 100.5510 101.0199 101.2499 101.5617 101.7971 102.1146 102.3766 102.4836 102.6029 102.8356 103.0651 103.1747 103.2196 103.4710 103.6576 103.9248 104.1804 104.2963 104.6049 104.8288 104.9125 105.1508 105.5095 105.5984 105.6335 105.8840 105.9715 106.2362 106.3218 106.4465 106.7182 106.9229 107.1334 107.3145 107.5385 107.6131 107.8416 108.1243 108.1675 108.3040 108.4965 108.8472 109.0221 109.2490 109.3197 109.4687 109.5241 109.9067 110.0089 110.1410 110.3848 110.5787 110.8711 110.9165 111.5040 111.6000 111.7668 112.0291 112.1693 112.3711 112.6946 112.7375 112.9142 113.0958 113.3056 113.7898 114.1267 114.2947 114.3259 114.3755 114.6013 114.9082 115.4436 115.7438 116.0522 116.2702 116.4018 116.7161 116.9204 117.2247 117.2642 117.5441 117.7596 117.9168 117.9842 118.2403 118.5430 118.5870 118.6416 118.9243 119.0057 119.1968 119.4626 119.6827 119.7310 120.0067 120.3147 120.6784 120.8360 121.0097 121.4083 121.7295 121.8311 121.9475 122.1398 122.4240 122.9052 123.1454 123.3435 123.3808 123.6387 124.3252 125.1411 125.3632 126.4391 126.6257 126.8191 126.8885 126.9515 127.9431 128.2095 128.3941 129.0620 129.4849 129.9729 130.1978 130.4510 130.7375 131.2497 131.3704 131.4743 131.7042 131.8293 132.0642 132.1490 132.4576 132.7345 132.8386 133.0145 133.4723 133.6866 133.8080 133.9568 134.0676 134.1658 134.4246 134.6250 135.3197 135.4902 135.7402 135.7977 136.0252 136.6894 136.9687 137.6329 138.1535 138.3722 138.5504 138.7108 138.9557 139.4593 139.4868 139.9448 140.4661 140.9777 141.2457 141.5474 141.7359 141.8069 142.3870 142.7076 142.8503 143.1296 143.7061 144.0121 144.0837 144.6919 145.2647 145.7179 145.9002 146.2471 146.7072 146.7765 147.0589 147.6254 147.9673 148.2559 148.4835 148.5928 149.1438 149.2323 149.5051 149.8392 150.1531 150.3299 150.5331 151.2742 151.4694 151.8261 152.0501 152.4712 153.1000 153.7333 154.4176 155.0655 155.3831 155.7991 156.1224 156.1851 156.2583 156.9381 157.2073 157.4289 157.6555 157.9901 158.2736 159.2369 159.8313 160.2134 160.7328 161.0616 161.8448 162.8388 163.3360 164.5426 165.5351 166.8209 168.8950 170.7184 171.4101 172.3447 175.4160 176.2286 178.6767 183.2002 188.1711 189.7554 189.9665 193.3431 196.6199 201.4461 221.4845 221.6161 222.6474 222.8316 222.9143 223.3248 223.6216 223.7081 224.2955 227.2035 227.2445 227.7408 229.0592 229.5336 230.4255 248.0130 259.7868 262.9774 294.7283 294.8493 295.4839 297.2561 297.3899 298.4348 312.2766 312.5143 313.1344 550.8885 612.7282 616.2507 622.6592 625.1236 626.6039 631.2737 632.2334 633.9011 634.8793 635.0707 636.0868 638.6118 640.0588 641.1373 648.5647 650.5978 655.4018 711.8231 712.4000 716.2049 877.7475 882.4776 896.1833 901.5738</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">-0.081782 -0.103502 -0.090608 -0.080368 0.060526 -0.277974 -0.330060 -0.403659 -0.063800 -0.039837 0.169477 0.100227 -0.225090 -0.220370 0.135788 -0.142362 -0.127305 0.074910 -0.025248 -0.196736 0.085612 -0.088807 -0.126194 0.069157 0.067359 0.136965 0.149503 0.150841 0.116630 0.129793 0.129635 0.143801 0.144032 0.182386 0.143949 0.125874 0.144611 0.162625</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">17.0818 17.1035 17.0906 16.0804 6.9395 7.2780 7.3301 7.4037 6.0638 6.0398 5.8305 5.8998 6.2251 6.2204 5.8642 6.1424 6.1273 5.9251 6.0252 6.1967 5.9144 6.0888 6.1262 5.9308 5.9326 0.8630 0.8505 0.8492 0.8834 0.8702 0.8704 0.8562 0.8560 0.8176 0.8561 0.8741 0.8554 0.8374</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">-0.0818 -0.1035 -0.0906 -0.0804 0.0605 -0.2780 -0.3301 -0.4037 -0.0638 -0.0398 0.1695 0.1002 -0.2251 -0.2204 0.1358 -0.1424 -0.1273 0.0749 -0.0252 -0.1967 0.0856 -0.0888 -0.1262 0.0692 0.0674 0.1370 0.1495 0.1508 0.1166 0.1298 0.1296 0.1438 0.1440 0.1824 0.1439 0.1259 0.1446 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2448 1.2011 1.2118 2.4019 3.4141 2.9883 2.8690 3.0263 3.8568 3.8247 3.9415 3.5215 3.9464 4.0135 3.7455 3.9322 3.9659 4.0409 3.9698 4.0003 3.8255 4.0075 4.0070 3.8483 4.0496 1.0016 0.9991 0.9980 1.0333 1.0128 1.0173 1.0046 1.0038 0.9890 1.0037 1.0176 1.0046 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2448 1.2011 1.2118 2.4019 3.4141 2.9883 2.8690 3.0263 3.8568 3.8247 3.9415 3.5215 3.9464 4.0135 3.7455 3.9322 3.9659 4.0409 3.9698 4.0003 3.8255 4.0075 4.0070 3.8483 4.0496 1.0016 0.9991 0.9980 1.0333 1.0128 1.0173 1.0046 1.0038 0.9890 1.0037 1.0176 1.0046 0.9944</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">1.0673 0.9970 1.0008 0.9747 1.1933 1.0589 0.9059 1.3411 1.7756 1.0489 1.6393 1.5887 1.3691 0.9180 0.9652 0.9836 0.9067 0.9640 1.0168 1.3123 1.3470 1.4324 1.0089 1.4623 0.9831 1.3003 1.3398 1.3654 0.9900 1.3655 0.9803 0.9514 1.3961 1.4740 0.9822 1.3855 0.9669 1.3577 0.9799 0.9615</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">-0.022595414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565707942979</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.66201 5.65513 -0.00688 16.80239 -16.80266 -0.00027 0.92989 0.38929 1.31918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35313</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
