<?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="-1.593999"
                        y3="-0.016002"
                        z3="3.139212"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.690392"
                        y3="2.298668"
                        z3="-3.08439"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.285807"
                        y3="3.649189"
                        z3="-0.407146"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.681373"
                        y3="-3.039824"
                        z3="0.802978"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.081376"
                        y3="-2.201707"
                        z3="-0.155413"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.27654"
                        y3="-0.837149"
                        z3="0.990476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.691771"
                        y3="-1.488533"
                        z3="-1.106329"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.985305"
                        y3="-1.637868"
                        z3="0.721063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.747835"
                        y3="-2.711657"
                        z3="-0.322277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.94441"
                        y3="-1.805305"
                        z3="1.241735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.291165"
                        y3="-2.007665"
                        z3="0.524429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.154973"
                        y3="-0.782782"
                        z3="0.165596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.92259"
                        y3="0.564001"
                        z3="0.419781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.569045"
                        y3="-1.160191"
                        z3="-1.10846"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.622184"
                        y3="0.155541"
                        z3="0.634528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.090072"
                        y3="1.519947"
                        z3="-0.570922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.740309"
                        y3="-0.219496"
                        z3="-2.111411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.861163"
                        y3="-2.276254"
                        z3="0.926121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.512821"
                        y3="0.687719"
                        z3="1.565224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.560549"
                        y3="0.752321"
                        z3="-0.624179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.492785"
                        y3="1.116199"
                        z3="-1.832512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.344144"
                        y3="1.749589"
                        z3="1.25268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.369056"
                        y3="1.824946"
                        z3="-0.951184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.260729"
                        y3="2.311773"
                        z3="-0.009649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.821108"
                        y3="-1.170145"
                        z3="-0.532864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.476886"
                        y3="-2.623801"
                        z3="-1.373968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.742012"
                        y3="-3.77764"
                        z3="-0.086958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.843288"
                        y3="-2.401791"
                        z3="1.408183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.679292"
                        y3="-1.340771"
                        z3="2.189569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.594704"
                        y3="0.877444"
                        z3="1.401819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.75504"
                        y3="-2.203264"
                        z3="-1.332848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.895615"
                        y3="2.562258"
                        z3="-0.358867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.060632"
                        y3="-0.527161"
                        z3="-3.097372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.579384"
                        y3="-2.814896"
                        z3="1.816841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.142913"
                        y3="0.370907"
                        z3="-1.35282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.038959"
                        y3="2.131448"
                        z3="1.987645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.303704"
                        y3="2.270789"
                        z3="-1.933903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.566846"
                        y3="-0.583108"
                        z3="-1.044803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">2814.4762227141 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">5.905e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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="-1.59399932"
                                 y3="-0.0160022"
                                 z3="3.13921228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.69039239"
                                 y3="2.29866783"
                                 z3="-3.08438951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.28580652"
                                 y3="3.6491893"
                                 z3="-0.40714582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.68137316"
                                 y3="-3.03982403"
                                 z3="0.80297836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.08137606"
                                 y3="-2.20170724"
                                 z3="-0.15541306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.27654012"
                                 y3="-0.83714883"
                                 z3="0.99047628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.69177149"
                                 y3="-1.48853308"
                                 z3="-1.10632928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.98530495"
                                 y3="-1.63786763"
                                 z3="0.72106345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74783465"
                                 y3="-2.71165662"
                                 z3="-0.32227677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.94441019"
                                 y3="-1.80530508"
                                 z3="1.24173533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29116452"
                                 y3="-2.00766479"
                                 z3="0.52442941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.15497331"
                                 y3="-0.78278172"
                                 z3="0.16559636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.92258986"
                                 y3="0.56400119"
                                 z3="0.41978069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.5690447"
                                 y3="-1.16019056"
                                 z3="-1.10846008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62218381"
                                 y3="0.15554121"
                                 z3="0.63452785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.09007209"
                                 y3="1.51994653"
                                 z3="-0.57092191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74030863"
                                 y3="-0.21949606"
                                 z3="-2.1114107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86116254"
                                 y3="-2.27625361"
                                 z3="0.92612146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51282085"
                                 y3="0.68771912"
                                 z3="1.56522431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56054872"
                                 y3="0.75232087"
                                 z3="-0.62417907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.49278489"
                                 y3="1.11619938"
                                 z3="-1.83251163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.34414381"
                                 y3="1.74958931"
                                 z3="1.25268041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.36905592"
                                 y3="1.82494637"
                                 z3="-0.95118364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.26072881"
                                 y3="2.3117733"
                                 z3="-0.00964859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.82110776"
                                 y3="-1.17014508"
                                 z3="-0.53286367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.47688585"
                                 y3="-2.62380139"
                                 z3="-1.37396849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.74201175"
                                 y3="-3.77764015"
                                 z3="-0.08695803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.84328831"
                                 y3="-2.40179095"
                                 z3="1.40818326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.67929227"
                                 y3="-1.34077128"
                                 z3="2.18956911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59470361"
                                 y3="0.87744351"
                                 z3="1.40181864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.75504027"
                                 y3="-2.20326378"
                                 z3="-1.33284808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.89561525"
                                 y3="2.56225803"
                                 z3="-0.35886703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.06063182"
                                 y3="-0.52716117"
                                 z3="-3.0973719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.57938429"
                                 y3="-2.81489633"
                                 z3="1.81684068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.14291338"
                                 y3="0.37090676"
                                 z3="-1.35281999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.0389594"
                                 y3="2.13144769"
                                 z3="1.98764454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.30370442"
                                 y3="2.27078947"
                                 z3="-1.93390338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.56684594"
                                 y3="-0.58310775"
                                 z3="-1.04480323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 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 "WATER"</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="-1.593999"
                        y3="-0.016002"
                        z3="3.139212"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.690392"
                        y3="2.298668"
                        z3="-3.08439"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.285807"
                        y3="3.649189"
                        z3="-0.407146"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.681373"
                        y3="-3.039824"
                        z3="0.802978"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.081376"
                        y3="-2.201707"
                        z3="-0.155413"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.27654"
                        y3="-0.837149"
                        z3="0.990476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.691771"
                        y3="-1.488533"
                        z3="-1.106329"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.985305"
                        y3="-1.637868"
                        z3="0.721063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.747835"
                        y3="-2.711657"
                        z3="-0.322277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.94441"
                        y3="-1.805305"
                        z3="1.241735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.291165"
                        y3="-2.007665"
                        z3="0.524429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.154973"
                        y3="-0.782782"
                        z3="0.165596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.92259"
                        y3="0.564001"
                        z3="0.419781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.569045"
                        y3="-1.160191"
                        z3="-1.10846"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.622184"
                        y3="0.155541"
                        z3="0.634528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.090072"
                        y3="1.519947"
                        z3="-0.570922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.740309"
                        y3="-0.219496"
                        z3="-2.111411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.861163"
                        y3="-2.276254"
                        z3="0.926121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.512821"
                        y3="0.687719"
                        z3="1.565224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.560549"
                        y3="0.752321"
                        z3="-0.624179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.492785"
                        y3="1.116199"
                        z3="-1.832512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.344144"
                        y3="1.749589"
                        z3="1.25268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.369056"
                        y3="1.824946"
                        z3="-0.951184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.260729"
                        y3="2.311773"
                        z3="-0.009649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.821108"
                        y3="-1.170145"
                        z3="-0.532864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.476886"
                        y3="-2.623801"
                        z3="-1.373968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.742012"
                        y3="-3.77764"
                        z3="-0.086958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.843288"
                        y3="-2.401791"
                        z3="1.408183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.679292"
                        y3="-1.340771"
                        z3="2.189569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.594704"
                        y3="0.877444"
                        z3="1.401819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.75504"
                        y3="-2.203264"
                        z3="-1.332848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.895615"
                        y3="2.562258"
                        z3="-0.358867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.060632"
                        y3="-0.527161"
                        z3="-3.097372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.579384"
                        y3="-2.814896"
                        z3="1.816841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.142913"
                        y3="0.370907"
                        z3="-1.35282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.038959"
                        y3="2.131448"
                        z3="1.987645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.303704"
                        y3="2.270789"
                        z3="-1.933903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.566846"
                        y3="-0.583108"
                        z3="-1.044803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">78.3550</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3143.0756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.9054</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52770486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2814.47622271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5468.00392757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9244.80982326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3776.80589568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03041757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77227247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.24456761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000001765118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000001765118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000003530237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.240659694841</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">-2765.4227 -2765.3530 -2765.2964 -2420.9342 -395.0693 -393.2751 -392.7755 -392.4096 -282.3747 -281.5914 -281.5106 -281.5079 -281.4342 -281.4195 -281.2299 -280.9316 -280.6602 -280.2686 -280.1970 -280.0813 -280.0388 -279.9723 -279.9456 -279.8976 -279.8681 -260.7196 -260.6524 -260.5976 -219.4421 -199.5566 -199.4865 -199.4294 -199.3246 -199.3151 -199.2567 -199.2508 -199.2034 -199.1965 -163.7740 -163.6553 -163.5486 -33.2406 -29.7126 -28.2625 -27.9072 -27.6660 -27.1113 -26.5027 -26.3901 -25.8097 -25.1989 -24.1275 -23.8221 -23.6203 -23.0970 -22.8687 -21.3309 -20.3669 -20.2114 -19.9362 -19.7049 -19.5752 -18.9495 -18.3217 -18.0375 -17.2086 -16.8414 -16.5571 -16.2106 -16.0278 -15.7167 -15.5095 -15.3671 -15.0792 -14.9612 -14.8145 -14.6064 -14.3988 -14.2820 -14.2392 -14.0666 -13.8339 -13.4405 -13.3318 -13.1638 -12.9355 -12.7824 -12.3447 -12.1959 -12.1059 -11.7274 -11.6123 -11.5405 -11.4092 -11.2220 -11.1961 -10.9520 -10.6882 -10.5376 -9.9267 -9.6845 -9.3684 -9.2812 -8.8498 -8.3029 0.9241 1.1614 1.3064 1.5388 1.8083 2.1099 2.5666 2.8915 3.0777 3.3320 3.4147 3.8632 3.9213 4.1055 4.2659 4.3391 4.5699 4.7679 4.8074 4.9479 5.0638 5.1489 5.2143 5.3993 5.6301 5.7230 5.8848 5.9959 6.0882 6.1786 6.3166 6.4580 6.7389 6.8638 6.9134 7.0788 7.2869 7.3858 7.5080 7.8662 7.9234 8.0505 8.1274 8.2260 8.2563 8.4266 8.6023 8.6827 8.7276 8.8252 8.9370 9.0708 9.2168 9.2504 9.3756 9.4802 9.6052 9.7584 9.8470 9.9165 10.0491 10.2930 10.3532 10.5003 10.5809 10.6630 10.7257 10.8925 11.0060 11.1308 11.1818 11.3323 11.4214 11.4898 11.5689 11.6452 11.7041 11.7657 11.9438 12.0358 12.1298 12.1689 12.2706 12.3485 12.5857 12.7059 12.7260 12.8139 12.8706 13.0530 13.1383 13.2207 13.3448 13.3888 13.4860 13.5835 13.7504 13.8441 13.9568 14.0347 14.0968 14.1852 14.2844 14.3227 14.5731 14.6215 14.7629 14.8338 15.0618 15.1395 15.2218 15.3415 15.5109 15.5644 15.6490 15.7224 16.0357 16.0952 16.1815 16.4569 16.4971 16.5568 16.7260 16.8424 16.9929 17.0448 17.1048 17.3518 17.4784 17.5396 17.7161 17.8396 17.8829 18.0838 18.2791 18.3262 18.4477 18.5030 18.6327 18.8824 18.9316 19.1598 19.2042 19.3094 19.6004 19.6408 20.0003 20.0659 20.1736 20.2507 20.4714 20.5581 20.7919 21.1003 21.1497 21.1958 21.3894 21.5295 21.7528 21.7941 21.9500 22.0587 22.1735 22.4921 22.5310 22.5953 22.6417 22.6520 22.8072 22.9629 23.2400 23.4226 23.5559 23.6647 23.8171 23.9107 23.9332 24.2495 24.3992 24.4442 24.5845 25.0153 25.2519 25.3497 25.5827 25.6306 25.7443 25.8786 26.1263 26.2714 26.4311 26.5003 26.9211 27.0494 27.2981 27.5969 27.6425 27.9215 28.2489 28.2835 28.5175 28.6041 28.7259 29.0176 29.1576 29.2599 29.4417 29.5922 29.6916 30.0930 30.2655 30.4106 30.5398 30.6319 30.7849 30.8668 30.9664 31.0008 31.3047 31.4594 31.6764 31.6958 31.9998 32.2096 32.5547 32.6175 32.8354 32.9006 33.1541 33.2528 33.4004 33.5522 33.7714 33.9587 34.0377 34.2735 34.3434 34.7289 34.8203 35.1104 35.3570 35.3996 35.7467 35.8840 36.0264 36.0937 36.2909 36.3330 36.5514 36.7089 36.7703 37.0716 37.1876 37.5374 37.8078 37.9117 37.9828 38.0775 38.2405 38.3334 38.5230 38.7403 38.8512 38.9211 39.1074 39.4358 39.4967 39.5426 39.6362 39.8699 39.9009 40.0422 40.2283 40.3612 40.7428 40.8260 40.9603 41.3059 41.4294 41.6811 41.9097 41.9236 42.2368 42.4758 42.6098 42.8307 42.8450 43.1334 43.3499 43.4899 43.6323 43.6975 43.7762 44.0024 44.0586 44.2483 44.4198 44.4780 44.6030 44.7537 45.1866 45.2939 45.3942 45.6229 45.7581 45.8235 46.0192 46.2688 46.5484 46.7040 46.7895 46.8484 47.1364 47.2701 47.3604 47.5485 47.6784 47.7724 48.0654 48.2528 48.3324 48.4391 48.5355 48.6980 49.0066 49.1813 49.2670 49.5224 49.6665 49.8252 50.1942 50.2647 50.4896 50.6542 50.8169 50.9444 51.2299 51.3012 51.4603 51.5376 51.6881 51.7851 51.8792 52.2652 52.3603 52.4981 52.6255 52.6816 52.8285 52.9072 53.0230 53.2312 53.5117 53.5917 53.8457 54.0602 54.1037 54.2667 54.3326 54.5623 54.7748 54.9058 55.0672 55.3619 55.6412 55.9762 56.1284 56.1677 56.1896 56.3898 56.6607 56.7415 57.1963 57.3086 57.5335 57.6703 57.8201 58.0990 58.2118 58.3127 58.5521 58.6252 59.0900 59.1508 59.3690 59.4811 59.5759 59.7472 59.7977 59.8928 59.9436 60.1233 60.1910 60.4589 60.4940 60.9777 61.1176 61.2867 61.4774 61.6742 61.8152 62.1724 62.5247 62.8428 62.8972 63.0560 63.2708 63.5426 63.7355 64.0618 64.1440 64.3370 64.4268 64.8496 65.0362 65.0989 65.2197 65.3642 65.3748 65.6080 65.7036 65.9572 66.2156 66.2745 66.3106 66.5762 66.6368 66.8249 67.1612 67.5623 67.6090 67.7421 68.0076 68.4311 68.5411 68.8021 68.8312 69.1891 69.3056 69.8750 70.2033 70.6068 71.1215 71.2649 71.7471 72.1273 72.4245 73.2235 73.6769 73.8256 73.9343 74.4274 74.5821 74.9861 75.1030 75.6566 75.9969 76.0665 76.4013 76.7025 77.1243 77.2829 77.5303 77.5691 77.6916 77.7690 77.9929 78.3558 78.4815 78.6360 78.8135 78.8849 79.1649 79.4820 79.6523 79.6958 79.8468 79.9857 80.1358 80.2447 80.4302 80.4901 80.8675 80.9082 81.2848 81.3353 81.5935 81.7121 81.9136 82.0944 82.1781 82.3197 82.4664 82.5417 82.7893 82.9474 83.1163 83.2249 83.3909 83.6022 83.7518 83.7848 83.9448 84.1320 84.2940 84.4377 84.5616 84.8803 84.9658 85.2624 85.4842 85.5347 85.7911 85.9322 86.0543 86.1473 86.4393 86.5964 86.6917 86.8194 86.9911 87.2839 87.3330 87.5556 87.6732 87.8472 88.0986 88.1933 88.3253 88.5300 88.6063 88.7104 89.0888 89.1810 89.3438 89.6238 89.8686 89.9335 90.0784 90.3091 90.3802 90.4860 90.6549 90.8341 90.9744 91.1329 91.2749 91.4308 91.4927 91.8104 92.0274 92.1012 92.2031 92.3288 92.6093 92.6505 92.8347 92.9496 93.0447 93.2770 93.3987 93.6176 93.6639 93.7610 93.8380 93.9941 94.3385 94.5263 94.6393 94.8098 95.1917 95.2526 95.3194 95.4928 95.5848 95.6315 95.8024 96.0973 96.3507 96.5149 96.6102 96.8863 97.0107 97.2003 97.4461 97.7105 97.7812 97.9804 98.2448 98.4302 98.4883 98.7469 99.0046 99.0820 99.1444 99.4463 99.8270 99.9237 100.0334 100.1968 100.2953 100.4705 100.5536 101.0356 101.1928 101.3912 101.8087 102.0966 102.2429 102.2704 102.6024 102.7598 103.1565 103.2196 103.3485 103.5160 103.6644 103.9543 104.1769 104.2579 104.5345 104.7494 104.8970 105.0990 105.3645 105.6984 105.7395 105.9333 106.1572 106.3244 106.5337 106.6611 106.8821 107.1706 107.2638 107.4931 107.7614 107.8739 108.0286 108.1543 108.2857 108.4724 108.6783 108.9165 109.0488 109.3641 109.3945 109.5268 109.8128 109.8519 109.9654 110.1797 110.5889 110.9683 111.0887 111.2144 111.3912 111.6611 111.7914 111.8868 112.4364 112.5737 112.6986 112.9903 113.2588 113.5169 113.7905 114.0348 114.3252 114.4612 114.6082 114.7238 115.0038 115.2472 115.5387 115.8918 116.1816 116.4009 116.5465 116.8957 116.9570 117.2706 117.4485 117.6261 117.8007 117.8585 117.9445 118.2106 118.4615 118.6215 118.8684 118.9233 119.0887 119.3375 119.4013 119.4959 119.7230 120.0013 120.1140 120.2028 120.3785 120.9130 121.3939 121.7278 121.7950 121.8757 122.3543 122.4160 122.6399 122.9412 123.3840 123.5417 123.7901 123.9398 124.1997 125.2018 125.4906 126.4623 126.6209 126.8524 127.0871 127.8319 128.0503 128.1692 128.6628 129.0003 129.4718 129.9739 130.6973 130.9015 131.0392 131.4645 131.6477 131.6922 131.9589 132.0328 132.1054 132.2130 132.3409 132.6126 132.8405 133.2232 133.4274 133.7576 133.8524 134.2016 134.2452 134.3188 134.6936 134.8098 135.3016 135.4722 135.8468 136.0883 136.6878 136.7330 137.0668 137.6418 137.8200 138.1504 138.6589 138.8571 139.5266 139.5679 139.8488 140.1757 140.3758 141.1011 141.4684 141.6291 141.9248 142.1726 142.6479 142.8550 143.3127 143.8275 144.0988 144.2950 144.4137 144.9477 145.2153 145.9410 146.2064 146.5431 146.7556 147.1635 147.2322 147.5548 147.9243 148.2160 148.6433 148.8711 149.2839 149.4539 149.8686 150.1349 150.3677 150.5275 150.7386 151.3817 151.7034 152.3542 152.6469 152.7985 153.3673 154.2717 154.5041 154.8543 155.2007 155.4466 156.2411 156.6163 156.7012 157.2009 157.3544 157.7352 157.7838 158.3081 158.3667 159.2502 159.9753 160.3465 161.1102 161.9906 162.0875 162.7156 162.8625 163.9531 167.6107 168.4410 169.2440 170.7909 171.4028 172.5346 175.8304 176.3887 178.8357 183.2391 188.3532 188.7885 189.8366 192.6407 196.5944 200.7808 221.5772 221.6683 222.8275 222.9024 222.9675 223.6219 223.8243 223.9703 224.9145 227.2469 227.3764 227.9126 229.1763 229.5527 230.5534 247.4868 259.3219 262.0039 294.8740 294.8795 296.1388 297.3381 297.4076 298.4794 312.4761 312.5208 313.7667 548.2416 615.8153 616.6138 623.2959 624.8866 626.9289 632.7823 633.2666 634.0538 635.2199 635.6093 636.0966 638.5033 640.4557 641.3949 650.0278 650.7872 655.6089 711.9939 712.7374 717.1208 880.3459 884.3579 897.0606 901.8447</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">-0.087566 -0.104393 -0.098678 -0.080302 0.118737 -0.273357 -0.333170 -0.395783 -0.056464 -0.044798 0.130159 0.057405 -0.191633 -0.229743 0.234265 -0.136007 -0.123364 0.033657 -0.087942 -0.248498 0.080378 -0.059606 -0.096342 0.051143 0.069317 0.149549 0.146101 0.153689 0.119296 0.135227 0.136798 0.141656 0.145919 0.178696 0.141532 0.122027 0.144086 0.158010</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">17.0876 17.1044 17.0987 16.0803 6.8813 7.2734 7.3332 7.3958 6.0565 6.0448 5.8698 5.9426 6.1916 6.2297 5.7657 6.1360 6.1234 5.9663 6.0879 6.2485 5.9196 6.0596 6.0963 5.9489 5.9307 0.8505 0.8539 0.8463 0.8807 0.8648 0.8632 0.8583 0.8541 0.8213 0.8585 0.8780 0.8559 0.8420</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">-0.0876 -0.1044 -0.0987 -0.0803 0.1187 -0.2734 -0.3332 -0.3958 -0.0565 -0.0448 0.1302 0.0574 -0.1916 -0.2297 0.2343 -0.1360 -0.1234 0.0337 -0.0879 -0.2485 0.0804 -0.0596 -0.0963 0.0511 0.0693 0.1495 0.1461 0.1537 0.1193 0.1352 0.1368 0.1417 0.1459 0.1787 0.1415 0.1220 0.1441 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2366 1.2009 1.2036 2.3864 3.3621 2.9377 2.8710 3.0055 3.8565 3.8227 4.0171 3.5581 3.9110 4.0131 3.6347 3.9246 3.9575 4.0564 3.8868 3.9837 3.8125 3.9709 3.9701 3.8451 4.0335 1.0049 0.9991 0.9989 1.0330 1.0133 1.0125 1.0064 1.0032 0.9979 1.0032 1.0208 1.0028 0.9982</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2366 1.2009 1.2036 2.3864 3.3621 2.9377 2.8710 3.0055 3.8565 3.8227 4.0171 3.5581 3.9110 4.0131 3.6347 3.9246 3.9575 4.0564 3.8868 3.9837 3.8125 3.9709 3.9701 3.8451 4.0335 1.0049 0.9991 0.9989 1.0330 1.0133 1.0125 1.0064 1.0032 0.9979 1.0032 1.0208 1.0028 0.9982</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">1.0461 0.9949 0.9913 0.9669 1.1817 1.0529 0.8899 1.3406 1.8220 0.9995 1.6322 1.5776 1.3617 0.9354 0.9679 0.9795 0.9127 0.9633 1.0155 1.3153 1.3458 1.4205 1.0025 1.4647 0.9867 1.2478 1.2935 1.3578 0.9958 1.3608 0.9818 0.9659 1.3913 1.4493 1.0043 1.3644 0.9779 1.3656 0.9798 0.9686</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">-0.026778724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.554483582214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.60118 -6.71793 1.88325 -15.48750 13.45820 -2.02930 -1.25009 1.31479 0.06470</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.03892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
