<?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="-2.754002"
                        y3="-0.418441"
                        z3="-2.195867"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.242738"
                        y3="2.015017"
                        z3="1.739113"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.026892"
                        y3="4.808231"
                        z3="-1.003429"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.460699"
                        y3="-2.765293"
                        z3="0.212224"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.222291"
                        y3="-2.611382"
                        z3="1.356132"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.202841"
                        y3="-0.359533"
                        z3="-0.607184"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.905581"
                        y3="-3.34633"
                        z3="2.427828"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.287423"
                        y3="-4.481343"
                        z3="1.074373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.660318"
                        y3="-1.30714"
                        z3="1.149359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.860917"
                        y3="-2.243156"
                        z3="-0.821137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.510979"
                        y3="-1.310766"
                        z3="0.161149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.703372"
                        y3="-1.179506"
                        z3="-0.18054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.331125"
                        y3="-1.407605"
                        z3="1.039807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.878203"
                        y3="0.053661"
                        z3="-0.796409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.913874"
                        y3="0.832576"
                        z3="-0.661676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.114164"
                        y3="-0.433134"
                        z3="1.634548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.661803"
                        y3="1.039335"
                        z3="-0.216051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.04518"
                        y3="-3.308416"
                        z3="0.554899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.091417"
                        y3="0.964478"
                        z3="-1.398764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.403375"
                        y3="1.971491"
                        z3="-0.041073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.273878"
                        y3="0.789786"
                        z3="1.000839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.744326"
                        y3="2.181283"
                        z3="-1.510041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.046163"
                        y3="3.191909"
                        z3="-0.136348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.217185"
                        y3="3.29058"
                        z3="-0.871876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.567439"
                        y3="-4.456264"
                        z3="2.217142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.293182"
                        y3="-0.952221"
                        z3="2.113049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.438096"
                        y3="-0.619374"
                        z3="0.818616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.483586"
                        y3="-1.924588"
                        z3="-1.791951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.432336"
                        y3="-3.161222"
                        z3="-0.97279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.198691"
                        y3="-2.356209"
                        z3="1.546055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.387833"
                        y3="0.256342"
                        z3="-1.739366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.596081"
                        y3="-0.62172"
                        z3="2.583741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.790015"
                        y3="1.994575"
                        z3="-0.706192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.429822"
                        y3="-2.918792"
                        z3="-0.375404"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.522438"
                        y3="1.885287"
                        z3="0.512937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.655367"
                        y3="2.25708"
                        z3="-2.086436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.635965"
                        y3="4.062189"
                        z3="0.356191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.533812"
                        y3="-5.278191"
                        z3="2.914488"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688.3815703469 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">6.810e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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="-2.75400217"
                                 y3="-0.41844091"
                                 z3="-2.19586711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.24273777"
                                 y3="2.01501744"
                                 z3="1.73911297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.0268924"
                                 y3="4.80823098"
                                 z3="-1.00342904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.46069856"
                                 y3="-2.76529268"
                                 z3="0.21222351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.22229094"
                                 y3="-2.61138155"
                                 z3="1.35613192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.2028408"
                                 y3="-0.35953325"
                                 z3="-0.60718426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.90558123"
                                 y3="-3.3463303"
                                 z3="2.42782774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.28742325"
                                 y3="-4.48134345"
                                 z3="1.07437255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66031796"
                                 y3="-1.30713969"
                                 z3="1.14935888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.86091661"
                                 y3="-2.24315592"
                                 z3="-0.82113681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51097926"
                                 y3="-1.31076575"
                                 z3="0.16114889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.70337232"
                                 y3="-1.17950592"
                                 z3="-0.18054032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33112484"
                                 y3="-1.4076046"
                                 z3="1.03980724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.87820267"
                                 y3="0.05366067"
                                 z3="-0.79640874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.91387422"
                                 y3="0.83257645"
                                 z3="-0.66167588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.11416384"
                                 y3="-0.43313372"
                                 z3="1.63454779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.66180306"
                                 y3="1.03933503"
                                 z3="-0.2160512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.04518042"
                                 y3="-3.30841611"
                                 z3="0.5548994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.09141717"
                                 y3="0.96447755"
                                 z3="-1.39876419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.40337499"
                                 y3="1.97149088"
                                 z3="-0.0410733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27387786"
                                 y3="0.78978594"
                                 z3="1.00083903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74432578"
                                 y3="2.18128326"
                                 z3="-1.51004058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.04616326"
                                 y3="3.19190947"
                                 z3="-0.13634795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.21718522"
                                 y3="3.2905801"
                                 z3="-0.87187595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.56743868"
                                 y3="-4.45626439"
                                 z3="2.21714176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.29318157"
                                 y3="-0.95222138"
                                 z3="2.11304901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.43809569"
                                 y3="-0.61937408"
                                 z3="0.81861647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.48358577"
                                 y3="-1.92458786"
                                 z3="-1.79195076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.43233644"
                                 y3="-3.16122198"
                                 z3="-0.97279009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19869074"
                                 y3="-2.35620885"
                                 z3="1.54605473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.38783268"
                                 y3="0.2563418"
                                 z3="-1.73936575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.59608057"
                                 y3="-0.62171995"
                                 z3="2.58374051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.79001516"
                                 y3="1.99457524"
                                 z3="-0.70619185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.42982156"
                                 y3="-2.91879215"
                                 z3="-0.37540359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.52243782"
                                 y3="1.88528676"
                                 z3="0.51293678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.65536714"
                                 y3="2.25707964"
                                 z3="-2.08643557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.63596536"
                                 y3="4.06218942"
                                 z3="0.35619091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.53381156"
                                 y3="-5.27819126"
                                 z3="2.91448811">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="-2.754002"
                        y3="-0.418441"
                        z3="-2.195867"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.242738"
                        y3="2.015017"
                        z3="1.739113"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.026892"
                        y3="4.808231"
                        z3="-1.003429"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.460699"
                        y3="-2.765293"
                        z3="0.212224"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.222291"
                        y3="-2.611382"
                        z3="1.356132"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.202841"
                        y3="-0.359533"
                        z3="-0.607184"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.905581"
                        y3="-3.34633"
                        z3="2.427828"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.287423"
                        y3="-4.481343"
                        z3="1.074373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.660318"
                        y3="-1.30714"
                        z3="1.149359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.860917"
                        y3="-2.243156"
                        z3="-0.821137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.510979"
                        y3="-1.310766"
                        z3="0.161149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.703372"
                        y3="-1.179506"
                        z3="-0.18054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.331125"
                        y3="-1.407605"
                        z3="1.039807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.878203"
                        y3="0.053661"
                        z3="-0.796409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.913874"
                        y3="0.832576"
                        z3="-0.661676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.114164"
                        y3="-0.433134"
                        z3="1.634548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.661803"
                        y3="1.039335"
                        z3="-0.216051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.04518"
                        y3="-3.308416"
                        z3="0.554899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.091417"
                        y3="0.964478"
                        z3="-1.398764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.403375"
                        y3="1.971491"
                        z3="-0.041073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.273878"
                        y3="0.789786"
                        z3="1.000839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.744326"
                        y3="2.181283"
                        z3="-1.510041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.046163"
                        y3="3.191909"
                        z3="-0.136348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.217185"
                        y3="3.29058"
                        z3="-0.871876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.567439"
                        y3="-4.456264"
                        z3="2.217142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.293182"
                        y3="-0.952221"
                        z3="2.113049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.438096"
                        y3="-0.619374"
                        z3="0.818616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.483586"
                        y3="-1.924588"
                        z3="-1.791951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.432336"
                        y3="-3.161222"
                        z3="-0.97279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.198691"
                        y3="-2.356209"
                        z3="1.546055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.387833"
                        y3="0.256342"
                        z3="-1.739366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.596081"
                        y3="-0.62172"
                        z3="2.583741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.790015"
                        y3="1.994575"
                        z3="-0.706192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.429822"
                        y3="-2.918792"
                        z3="-0.375404"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.522438"
                        y3="1.885287"
                        z3="0.512937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.655367"
                        y3="2.25708"
                        z3="-2.086436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.635965"
                        y3="4.062189"
                        z3="0.356191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.533812"
                        y3="-5.278191"
                        z3="2.914488"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.51224926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2688.38157035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5341.89381961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8991.74026631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3649.84644670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74041982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22817056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237383</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000079099979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000079099979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000158199958</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.232991094942</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">-2765.8365 -2765.5501 -2765.3671 -2421.2211 -395.2461 -393.3274 -393.0782 -392.3699 -282.6736 -282.0493 -281.8977 -281.8967 -281.6658 -281.6625 -281.6374 -281.1013 -281.0024 -280.7037 -280.5610 -280.5058 -280.4984 -280.2615 -280.2529 -280.2296 -280.2155 -261.1328 -260.8484 -260.6672 -219.7259 -199.9705 -199.7386 -199.7264 -199.6867 -199.5024 -199.4501 -199.4444 -199.2713 -199.2638 -164.0600 -163.9389 -163.8290 -33.2876 -30.0871 -28.4666 -28.2048 -27.8909 -27.4377 -26.6928 -26.5996 -26.1583 -25.4603 -24.3582 -24.1339 -24.0198 -23.4431 -23.1901 -21.6193 -20.5491 -20.5059 -20.2802 -20.1495 -19.7284 -19.3196 -18.6594 -18.1938 -17.7124 -17.1372 -16.9626 -16.5468 -16.3897 -15.9546 -15.7697 -15.7009 -15.5914 -15.4209 -15.0715 -14.9334 -14.7520 -14.6824 -14.4877 -14.3273 -14.2035 -13.7722 -13.6973 -13.4800 -13.1862 -13.0591 -12.7354 -12.4016 -12.3815 -11.9474 -11.8188 -11.7714 -11.7370 -11.4562 -11.2813 -11.2297 -10.6306 -10.4881 -10.1375 -9.9321 -9.8511 -9.3947 -9.1002 -8.7451 0.7059 0.8190 1.0656 1.2392 1.2842 1.9058 2.1758 2.5778 2.8664 3.0687 3.2519 3.4834 3.5184 3.6961 3.9232 3.9963 4.2032 4.3223 4.4179 4.6401 4.6765 4.8532 4.9318 5.0036 5.1155 5.3056 5.3496 5.5005 5.6648 5.7524 5.9614 6.0438 6.3024 6.4791 6.5467 6.6679 6.8388 7.0428 7.1694 7.4498 7.5075 7.7392 7.8251 7.9863 8.0691 8.1896 8.2590 8.3695 8.4526 8.5362 8.5869 8.6885 8.7371 8.8984 9.0081 9.1637 9.2492 9.3630 9.5680 9.6204 9.6663 9.8641 9.8801 10.1312 10.2809 10.3731 10.3950 10.4844 10.6484 10.8651 10.9399 11.0110 11.0665 11.1723 11.2485 11.3727 11.5006 11.5599 11.7834 11.8148 11.9828 12.0044 12.0293 12.1032 12.2589 12.2846 12.3342 12.5104 12.5488 12.6244 12.6980 12.7978 12.9373 12.9743 13.1021 13.2064 13.3130 13.4550 13.5262 13.6244 13.8055 13.8981 13.9259 13.9986 14.1150 14.2763 14.4029 14.5004 14.5321 14.6660 14.7393 14.8454 14.8817 15.1204 15.2770 15.4767 15.5212 15.6141 15.7839 15.9233 15.9889 16.2127 16.3077 16.4294 16.5669 16.6088 16.6710 16.8889 16.9528 17.0577 17.1354 17.3506 17.5500 17.6016 17.6313 17.8246 17.9550 17.9958 18.3456 18.3904 18.5588 18.6389 18.8260 18.8827 19.0262 19.1198 19.3958 19.4842 19.5271 19.5839 19.9048 20.0538 20.2104 20.3053 20.5912 20.7170 20.7626 20.8689 21.1455 21.2457 21.3110 21.4703 21.6934 21.7591 21.9204 22.0102 22.1346 22.2332 22.3583 22.4478 22.5329 22.6658 22.7606 22.9486 22.9523 23.1296 23.3404 23.3656 23.4662 23.7167 23.7542 23.9645 24.2384 24.3322 24.6731 24.7926 25.0221 25.1411 25.4384 25.7624 25.9036 25.9281 26.2248 26.3058 26.5101 26.6223 26.7698 26.9665 27.1029 27.5343 27.6851 27.8715 27.9346 28.2110 28.4358 28.5653 28.6034 28.7150 28.9583 29.0757 29.1358 29.2664 29.5197 29.7869 29.8491 29.9103 30.1173 30.2826 30.3727 30.5347 30.7249 30.9590 31.0611 31.2287 31.3532 31.7899 31.9247 32.0127 32.1391 32.4993 32.5665 32.6605 32.7817 33.1362 33.2419 33.3695 33.6297 33.7147 34.2126 34.3552 34.3986 34.7042 34.9346 35.0431 35.2607 35.4330 35.5896 35.7539 35.9454 36.1551 36.5512 36.6868 36.8528 36.9225 37.0881 37.2635 37.3396 37.4766 37.5484 37.6727 37.8192 38.0296 38.1350 38.3583 38.5180 38.6374 38.7023 39.0474 39.1175 39.1994 39.3027 39.4082 39.5711 39.6553 39.8841 40.1468 40.3119 40.5734 40.7246 40.9237 41.2488 41.5075 41.7198 41.9194 42.0819 42.2297 42.3343 42.4605 42.5806 42.6935 42.7865 42.9562 43.0385 43.2351 43.6070 43.6383 43.8411 43.9390 44.0387 44.2138 44.4469 44.7173 44.9154 45.0178 45.0670 45.2585 45.6194 45.6680 45.8644 46.0297 46.1964 46.2384 46.5284 46.6243 46.7194 46.8266 46.8979 47.1000 47.3599 47.4343 47.8064 48.0740 48.1265 48.2376 48.4232 48.6258 48.8302 48.8753 49.0083 49.0775 49.3511 49.3806 49.6129 49.8726 50.0341 50.2534 50.3151 50.6082 50.7656 50.9780 51.1603 51.3262 51.4366 51.5655 51.7133 51.7708 51.8365 52.0716 52.2554 52.4116 52.5666 52.7698 52.7858 52.8753 53.0065 53.2491 53.5764 53.7873 53.9027 54.1640 54.2916 54.4403 54.6127 54.7828 54.9680 55.1991 55.3992 55.5210 55.6935 55.7667 56.0776 56.4187 56.6550 56.8215 56.8594 57.0553 57.2345 57.6424 57.6506 57.7477 57.9015 58.0583 58.2608 58.6277 58.8837 59.1082 59.1705 59.1771 59.3324 59.5252 59.6379 59.6664 59.8461 60.0604 60.1722 60.2287 60.5504 60.7360 61.1379 61.2734 61.4421 61.7731 61.9786 62.2565 62.5521 62.6533 62.8337 62.8921 62.9846 63.2638 63.5302 63.7480 63.9718 64.3430 64.3778 64.6982 64.8075 64.9452 65.0124 65.0978 65.2691 65.3120 65.5871 65.6659 65.7405 65.9250 66.1836 66.2985 66.4858 66.6105 66.8305 67.0139 67.1176 67.3684 67.5268 67.7961 68.1624 68.1892 68.4920 68.9286 69.1958 69.6303 70.0449 70.7930 71.3780 71.9359 72.2117 72.6636 72.9760 73.2415 73.3804 73.8304 73.9800 74.2281 74.4357 74.6819 75.3062 75.6383 75.8060 76.1086 76.3820 76.5280 76.8895 76.9810 77.2241 77.3095 77.4757 77.7823 77.8399 77.9489 78.0546 78.3686 78.7413 78.8257 79.0925 79.1653 79.4295 79.5276 79.6212 79.7029 80.0106 80.1771 80.3280 80.4048 80.4918 80.8976 81.1134 81.2605 81.4568 81.5104 81.5920 81.7460 81.9005 81.9122 82.0391 82.1055 82.2745 82.5008 82.7526 82.8219 82.9908 83.0877 83.2517 83.3727 83.4219 83.6039 83.6542 83.8453 84.0116 84.4375 84.5260 84.7596 85.1152 85.2163 85.3063 85.3920 85.7785 85.9104 86.0428 86.2380 86.4125 86.5229 86.6965 86.8334 87.0286 87.1941 87.3973 87.4788 87.5764 87.6616 87.8633 88.0801 88.2797 88.3644 88.6557 88.9144 88.9405 89.1692 89.3077 89.3180 89.4394 89.8063 89.9003 89.9968 90.0126 90.1607 90.2960 90.4665 90.6125 90.8134 91.1204 91.3672 91.5364 91.5713 91.7425 92.0724 92.1749 92.2327 92.4208 92.6011 92.6898 92.7478 92.9477 93.0561 93.6079 93.6729 93.7360 93.8542 93.9929 94.1350 94.2498 94.4424 94.7115 94.8299 94.9895 95.2204 95.2643 95.6094 95.7147 95.8918 96.0226 96.2991 96.4353 96.6377 96.7418 97.3524 97.4538 97.6290 97.7959 97.9246 98.0624 98.3145 98.4307 98.5583 98.7872 98.8334 99.0326 99.2489 99.4131 99.4832 99.6646 99.8976 100.2927 100.7647 100.8428 100.9404 101.1211 101.2722 101.7051 101.9789 102.2969 102.4501 102.6023 102.8199 102.8802 103.0204 103.2604 103.4450 103.6812 103.7717 104.0922 104.2525 104.5562 104.7211 104.9487 105.2141 105.2667 105.4385 105.6556 105.7432 105.9478 106.0193 106.2035 106.3742 106.5976 106.7557 107.0452 107.2021 107.2356 107.3833 107.4508 107.6567 107.8524 108.0788 108.2077 108.5338 108.8243 108.9412 109.0388 109.4062 109.5581 109.7369 109.9583 109.9810 110.2049 110.5829 110.7450 110.8427 111.1577 111.3867 111.6697 111.8748 111.9918 112.2772 112.5167 112.6140 112.7143 113.2510 113.5870 113.8285 113.9535 114.1278 114.1560 114.3109 114.4629 114.7067 115.6651 115.7726 115.9530 116.2039 116.3906 116.5586 116.8361 116.9977 117.2477 117.3442 117.4339 117.6402 117.7156 117.9266 118.1043 118.3635 118.5097 118.6573 118.7963 119.0350 119.2477 119.5086 119.6296 120.0430 120.2323 120.5839 120.8592 120.9275 121.1802 121.5723 121.6369 121.7541 122.3249 122.4030 122.6603 122.7374 123.2950 123.4590 123.9854 124.8861 125.0448 125.6122 126.0851 126.3209 126.4866 127.2574 127.6967 128.2304 128.4353 128.7573 129.4357 129.7078 129.8833 130.0619 130.3277 130.9069 131.0867 131.2625 131.4055 131.5830 131.7047 131.7628 131.9582 132.2699 132.3931 132.7384 133.1396 133.3076 133.5149 133.5257 133.7024 133.9851 134.0916 134.4012 134.4732 135.0790 135.3799 135.8968 136.1784 136.4710 136.9084 137.2561 137.7384 138.1624 138.2474 138.2758 138.8767 139.0596 139.1705 139.6397 139.9102 140.3748 141.0173 141.2191 141.4710 141.6878 142.1361 142.4964 142.9438 143.0870 143.2168 143.6592 143.8218 144.3801 144.5276 145.3344 145.5218 145.8334 146.4500 146.5548 146.8745 147.2780 147.3029 147.5319 147.9578 148.1243 148.4070 148.7364 148.9053 149.3723 149.6771 150.0717 150.3469 150.8570 151.0526 151.8739 151.9470 152.3174 153.4024 153.6603 154.2524 154.7306 154.8361 155.0030 155.6368 155.8738 156.2492 156.7861 156.8942 157.1000 157.3251 157.6815 158.0919 158.8823 159.5346 159.7138 160.7481 161.4217 161.5382 162.3451 162.7628 164.1071 164.9543 167.5599 168.3409 170.2947 171.0786 171.6871 175.3434 175.6909 178.3892 183.0606 187.7806 188.9329 189.7089 192.9554 196.0359 201.5033 221.3549 221.5465 222.6943 222.7166 222.8359 223.2050 223.4645 223.6236 224.1874 227.1376 227.1911 227.5297 228.9632 229.5689 230.2205 247.6678 259.8271 262.7795 294.6175 294.7887 295.6539 297.1543 297.3309 298.6776 312.2263 312.4920 312.9817 550.9156 612.4506 615.5071 622.4737 624.4905 626.0939 631.1896 631.8763 633.6670 634.6606 634.9303 635.8876 638.1345 640.0383 640.2609 648.6824 649.9866 655.1105 712.5952 712.9557 716.6307 877.4738 882.1458 895.4382 900.9664</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">-0.072108 -0.078932 -0.068943 -0.035122 0.072743 -0.290005 -0.297192 -0.327005 -0.129091 -0.064364 0.161901 0.065427 -0.185774 -0.191216 0.175139 -0.113189 -0.134359 0.071207 -0.089186 -0.183473 0.078127 -0.076880 -0.097772 0.054037 0.071803 0.138532 0.151890 0.114664 0.141014 0.117617 0.117867 0.124682 0.126722 0.137381 0.132712 0.119456 0.127157 0.134533</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">17.0721 17.0789 17.0689 16.0351 6.9273 7.2900 7.2972 7.3270 6.1291 6.0644 5.8381 5.9346 6.1858 6.1912 5.8249 6.1132 6.1344 5.9288 6.0892 6.1835 5.9219 6.0769 6.0978 5.9460 5.9282 0.8615 0.8481 0.8853 0.8590 0.8824 0.8821 0.8753 0.8733 0.8626 0.8673 0.8805 0.8728 0.8655</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">-0.0721 -0.0789 -0.0689 -0.0351 0.0727 -0.2900 -0.2972 -0.3270 -0.1291 -0.0644 0.1619 0.0654 -0.1858 -0.1912 0.1751 -0.1132 -0.1344 0.0712 -0.0892 -0.1835 0.0781 -0.0769 -0.0978 0.0540 0.0718 0.1385 0.1519 0.1147 0.1410 0.1176 0.1179 0.1247 0.1267 0.1374 0.1327 0.1195 0.1272 0.1345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2561 1.2279 1.2344 2.4228 3.3064 2.9688 2.8487 3.0682 3.9114 3.8290 3.9310 3.5724 4.0369 3.9576 3.7260 3.9925 3.9570 4.0614 3.9798 4.0109 3.9268 3.9983 4.0020 3.9414 4.0406 1.0130 0.9870 1.0368 0.9991 1.0177 1.0173 1.0108 1.0100 1.0142 1.0074 1.0205 1.0104 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2561 1.2279 1.2344 2.4228 3.3064 2.9688 2.8487 3.0682 3.9114 3.8290 3.9310 3.5724 4.0369 3.9576 3.7260 3.9925 3.9570 4.0614 3.9798 4.0109 3.9268 3.9983 4.0020 3.9414 4.0406 1.0130 0.9870 1.0368 0.9991 1.0177 1.0173 1.0108 1.0100 1.0142 1.0074 1.0205 1.0104 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0928 1.0196 1.0190 0.9734 1.2038 1.0396 0.8724 1.2894 1.7686 1.0195 0.1072 1.6192 1.6282 1.3618 0.9114 0.9610 1.0097 0.8925 1.0142 0.9796 1.3758 1.3254 1.4700 0.9649 1.4364 0.9913 1.2883 1.3721 1.3852 0.9721 1.3882 0.9831 0.9616 1.3933 1.4623 0.9731 1.3951 0.9585 1.3832 0.9711 0.9734</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022332924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.534582186358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.59171 -5.19687 0.39484 -14.77786 15.13150 0.35363 4.33381 -4.59496 -0.26115</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.50192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
