<?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="1.4568"
                        y3="0.360502"
                        z3="3.187973"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.707067"
                        y3="-2.622597"
                        z3="-2.893812"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.199015"
                        y3="-3.746709"
                        z3="0.193448"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.641337"
                        y3="3.13898"
                        z3="0.331984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.150182"
                        y3="2.137095"
                        z3="-0.333722"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.282047"
                        y3="0.963901"
                        z3="0.86187"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.769716"
                        y3="1.309649"
                        z3="-1.179799"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.005667"
                        y3="1.620001"
                        z3="0.666308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.840555"
                        y3="2.662451"
                        z3="-0.60465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.941088"
                        y3="1.989642"
                        z3="0.881346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.254351"
                        y3="2.068683"
                        z3="0.256995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.144233"
                        y3="0.840951"
                        z3="-0.060114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.929623"
                        y3="-0.465168"
                        z3="0.364745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.543918"
                        y3="1.058215"
                        z3="-1.375652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.608227"
                        y3="-0.080313"
                        z3="0.671955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.103132"
                        y3="-1.537262"
                        z3="-0.497858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.721521"
                        y3="-0.000229"
                        z3="-2.251934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.895039"
                        y3="2.305889"
                        z3="0.762229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.430568"
                        y3="-0.523893"
                        z3="1.706024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.596383"
                        y3="-0.815964"
                        z3="-0.51284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.494771"
                        y3="-1.29274"
                        z3="-1.803025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.239042"
                        y3="-1.638854"
                        z3="1.566008"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.384283"
                        y3="-1.940925"
                        z3="-0.668309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.204362"
                        y3="-2.341853"
                        z3="0.373814"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.869292"
                        y3="1.023891"
                        z3="-0.535851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.611945"
                        y3="2.490198"
                        z3="-1.655867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.856495"
                        y3="3.74489"
                        z3="-0.462122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.832211"
                        y3="2.617214"
                        z3="0.939353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.714774"
                        y3="1.648381"
                        z3="1.889571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.614197"
                        y3="-0.65528"
                        z3="1.381823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.715841"
                        y3="2.066651"
                        z3="-1.731485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.925044"
                        y3="-2.546613"
                        z3="-0.153057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.033605"
                        y3="0.182546"
                        z3="-3.271057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.601568"
                        y3="2.944484"
                        z3="1.580182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.053376"
                        y3="-0.501267"
                        z3="-1.319022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.878907"
                        y3="-1.953122"
                        z3="2.37878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.357895"
                        y3="-2.494053"
                        z3="-1.596797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.614166"
                        y3="0.366589"
                        z3="-0.955316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">2809.4453177175 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">5.933e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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="1.4567998"
                                 y3="0.36050179"
                                 z3="3.18797256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.70706722"
                                 y3="-2.62259732"
                                 z3="-2.89381221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.19901471"
                                 y3="-3.74670939"
                                 z3="0.19344757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.64133713"
                                 y3="3.13898045"
                                 z3="0.33198372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.15018206"
                                 y3="2.13709462"
                                 z3="-0.33372187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.2820475"
                                 y3="0.96390094"
                                 z3="0.86187014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.76971639"
                                 y3="1.30964866"
                                 z3="-1.17979851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.00566685"
                                 y3="1.62000138"
                                 z3="0.66630782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.84055514"
                                 y3="2.66245055"
                                 z3="-0.6046505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.94108763"
                                 y3="1.98964234"
                                 z3="0.88134559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25435115"
                                 y3="2.06868316"
                                 z3="0.25699547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.14423317"
                                 y3="0.84095054"
                                 z3="-0.06011415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.92962336"
                                 y3="-0.46516815"
                                 z3="0.36474501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.54391819"
                                 y3="1.05821516"
                                 z3="-1.37565244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60822712"
                                 y3="-0.08031318"
                                 z3="0.6719549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10313169"
                                 y3="-1.53726154"
                                 z3="-0.49785818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72152096"
                                 y3="-0.00022875"
                                 z3="-2.25193409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.89503937"
                                 y3="2.30588944"
                                 z3="0.76222869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43056771"
                                 y3="-0.52389285"
                                 z3="1.70602392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.59638262"
                                 y3="-0.815964"
                                 z3="-0.51283953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.49477144"
                                 y3="-1.29273989"
                                 z3="-1.80302549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.23904176"
                                 y3="-1.63885353"
                                 z3="1.56600762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.38428266"
                                 y3="-1.94092537"
                                 z3="-0.66830867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.20436187"
                                 y3="-2.34185299"
                                 z3="0.37381373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.86929232"
                                 y3="1.02389114"
                                 z3="-0.53585138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.61194522"
                                 y3="2.49019832"
                                 z3="-1.65586688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.85649466"
                                 y3="3.74488991"
                                 z3="-0.4621217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.83221075"
                                 y3="2.61721427"
                                 z3="0.93935348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.71477366"
                                 y3="1.64838078"
                                 z3="1.88957135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61419668"
                                 y3="-0.65527976"
                                 z3="1.38182313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.71584074"
                                 y3="2.06665067"
                                 z3="-1.73148459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.92504368"
                                 y3="-2.5466129"
                                 z3="-0.15305693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.03360473"
                                 y3="0.18254555"
                                 z3="-3.2710569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.60156779"
                                 y3="2.94448387"
                                 z3="1.5801818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.05337597"
                                 y3="-0.5012666"
                                 z3="-1.31902214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.8789067"
                                 y3="-1.95312174"
                                 z3="2.37877995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.35789515"
                                 y3="-2.49405263"
                                 z3="-1.59679658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.6141664"
                                 y3="0.36658915"
                                 z3="-0.95531605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 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="1.4568"
                        y3="0.360502"
                        z3="3.187973"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.707067"
                        y3="-2.622597"
                        z3="-2.893812"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.199015"
                        y3="-3.746709"
                        z3="0.193448"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.641337"
                        y3="3.13898"
                        z3="0.331984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.150182"
                        y3="2.137095"
                        z3="-0.333722"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.282047"
                        y3="0.963901"
                        z3="0.86187"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.769716"
                        y3="1.309649"
                        z3="-1.179799"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.005667"
                        y3="1.620001"
                        z3="0.666308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.840555"
                        y3="2.662451"
                        z3="-0.60465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.941088"
                        y3="1.989642"
                        z3="0.881346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.254351"
                        y3="2.068683"
                        z3="0.256995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.144233"
                        y3="0.840951"
                        z3="-0.060114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.929623"
                        y3="-0.465168"
                        z3="0.364745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.543918"
                        y3="1.058215"
                        z3="-1.375652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.608227"
                        y3="-0.080313"
                        z3="0.671955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.103132"
                        y3="-1.537262"
                        z3="-0.497858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.721521"
                        y3="-0.000229"
                        z3="-2.251934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.895039"
                        y3="2.305889"
                        z3="0.762229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.430568"
                        y3="-0.523893"
                        z3="1.706024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.596383"
                        y3="-0.815964"
                        z3="-0.51284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.494771"
                        y3="-1.29274"
                        z3="-1.803025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.239042"
                        y3="-1.638854"
                        z3="1.566008"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.384283"
                        y3="-1.940925"
                        z3="-0.668309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.204362"
                        y3="-2.341853"
                        z3="0.373814"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.869292"
                        y3="1.023891"
                        z3="-0.535851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.611945"
                        y3="2.490198"
                        z3="-1.655867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.856495"
                        y3="3.74489"
                        z3="-0.462122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.832211"
                        y3="2.617214"
                        z3="0.939353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.714774"
                        y3="1.648381"
                        z3="1.889571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.614197"
                        y3="-0.65528"
                        z3="1.381823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.715841"
                        y3="2.066651"
                        z3="-1.731485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.925044"
                        y3="-2.546613"
                        z3="-0.153057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.033605"
                        y3="0.182546"
                        z3="-3.271057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.601568"
                        y3="2.944484"
                        z3="1.580182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.053376"
                        y3="-0.501267"
                        z3="-1.319022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.878907"
                        y3="-1.953122"
                        z3="2.37878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.357895"
                        y3="-2.494053"
                        z3="-1.596797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.614166"
                        y3="0.366589"
                        z3="-0.955316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">1507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3145.9071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.3811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52759291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2809.44531772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5462.97291063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9234.76550416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3771.79259353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03051016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77011769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.24252478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237419</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000052126207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000052126207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000104252414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.239997529333</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">-2765.4249 -2765.3525 -2765.2955 -2420.9313 -395.0744 -393.2802 -392.7725 -392.4157 -282.3799 -281.5890 -281.5155 -281.5088 -281.4330 -281.4209 -281.2303 -280.9373 -280.6586 -280.2660 -280.1944 -280.0781 -280.0371 -279.9694 -279.9441 -279.8963 -279.8683 -260.7218 -260.6521 -260.5970 -219.4393 -199.5586 -199.4861 -199.4287 -199.3269 -199.3173 -199.2564 -199.2504 -199.2027 -199.1959 -163.7713 -163.6523 -163.5461 -33.2464 -29.7089 -28.2659 -27.9079 -27.6654 -27.1136 -26.5066 -26.3878 -25.8107 -25.1976 -24.1308 -23.8204 -23.6192 -23.0968 -22.8686 -21.3305 -20.3741 -20.2118 -19.9347 -19.7055 -19.5782 -18.9487 -18.3233 -18.0393 -17.2119 -16.8400 -16.5547 -16.2115 -16.0284 -15.7273 -15.4944 -15.3646 -15.0755 -14.9614 -14.8166 -14.6042 -14.3952 -14.2802 -14.2472 -14.0627 -13.8488 -13.4412 -13.3391 -13.1531 -12.9400 -12.7825 -12.3475 -12.1897 -12.1077 -11.7255 -11.6124 -11.5395 -11.4089 -11.2220 -11.1952 -10.9581 -10.6925 -10.5365 -9.9361 -9.6829 -9.3622 -9.2869 -8.8475 -8.2927 0.9268 1.1674 1.3007 1.5413 1.8106 2.1085 2.5772 2.8883 3.0795 3.3272 3.3964 3.8627 3.9234 4.1045 4.2597 4.3382 4.5727 4.7641 4.7999 4.9571 5.0707 5.1377 5.2020 5.3893 5.6384 5.7149 5.8949 5.9960 6.0828 6.1690 6.3196 6.4423 6.7206 6.8616 6.9220 7.1138 7.2802 7.3844 7.4974 7.8593 7.9156 8.0494 8.1225 8.2178 8.2610 8.4150 8.6045 8.6847 8.7180 8.8226 8.9290 9.0629 9.2107 9.2352 9.3616 9.4737 9.5969 9.7381 9.8388 9.9103 10.0617 10.3065 10.3295 10.4777 10.5653 10.6416 10.7371 10.8956 10.9972 11.1348 11.1657 11.3199 11.4135 11.5008 11.5675 11.6353 11.6947 11.7829 11.9240 12.0238 12.1233 12.1798 12.2778 12.3533 12.5597 12.6976 12.7165 12.8180 12.8628 13.0383 13.1371 13.2378 13.3457 13.3604 13.4990 13.5774 13.7509 13.8531 13.9589 14.0414 14.0845 14.1614 14.2836 14.2863 14.5634 14.6376 14.7594 14.8315 15.0482 15.1094 15.2362 15.3350 15.4686 15.5639 15.6252 15.7268 16.0253 16.1032 16.1651 16.4424 16.4575 16.5338 16.7024 16.8426 16.9661 17.0209 17.0883 17.3277 17.4568 17.5125 17.7056 17.7957 17.8750 18.0634 18.2317 18.3240 18.3842 18.5138 18.6566 18.8476 18.9396 19.1534 19.1917 19.2994 19.5479 19.6027 19.9950 20.0201 20.1746 20.2290 20.4065 20.5647 20.8231 21.1056 21.1257 21.1796 21.3356 21.5285 21.7130 21.7858 21.9284 22.0594 22.1491 22.4488 22.5059 22.5812 22.6283 22.6564 22.7718 22.9525 23.2436 23.4219 23.5079 23.6559 23.7548 23.8783 23.9289 24.2376 24.3993 24.4233 24.5707 24.9786 25.2342 25.3426 25.5384 25.6450 25.7464 25.8797 26.1454 26.2959 26.3955 26.4994 26.9590 27.0396 27.3053 27.6196 27.6615 27.8982 28.2134 28.2831 28.5278 28.5917 28.6977 29.0492 29.1094 29.2724 29.4011 29.5801 29.6536 30.0788 30.2118 30.3559 30.5141 30.6097 30.7652 30.8697 30.9210 30.9748 31.2959 31.4165 31.6746 31.7398 31.9236 32.1395 32.4982 32.6274 32.7942 32.8465 33.0975 33.2694 33.4003 33.5465 33.7881 33.8992 34.0179 34.2692 34.2929 34.7365 34.8179 35.0578 35.3266 35.4250 35.6818 35.9230 36.0298 36.1202 36.2722 36.3574 36.5691 36.6865 36.7708 37.0204 37.1702 37.5200 37.8138 37.9398 37.9929 38.0572 38.2291 38.2942 38.5389 38.7064 38.8056 38.9094 39.0737 39.3982 39.5082 39.5690 39.6229 39.8311 39.9272 40.0530 40.2191 40.3202 40.7158 40.8201 40.8897 41.3511 41.4456 41.6683 41.9249 41.9376 42.2325 42.4778 42.6074 42.7600 42.8589 43.0844 43.3714 43.4360 43.5703 43.7392 43.7865 43.9143 43.9954 44.2651 44.3855 44.4769 44.6286 44.7612 45.1791 45.2857 45.4144 45.6092 45.7773 45.8400 46.0179 46.2722 46.5273 46.6893 46.7972 46.8546 47.1008 47.2218 47.3006 47.4840 47.6673 47.7707 48.0859 48.2381 48.3048 48.4221 48.4712 48.6860 48.9792 49.1562 49.2584 49.5312 49.6588 49.8241 50.1855 50.2348 50.4874 50.5951 50.7602 50.9290 51.2098 51.2848 51.4366 51.5282 51.6602 51.7861 51.8890 52.2408 52.3678 52.5078 52.6105 52.6683 52.7705 52.8715 53.0196 53.1779 53.4720 53.5219 53.7872 54.0501 54.0852 54.2282 54.3051 54.5047 54.7333 54.9008 55.1188 55.3040 55.6427 55.9627 56.0504 56.1485 56.1718 56.3629 56.6632 56.6935 57.1915 57.2491 57.5058 57.6998 57.8086 58.0514 58.1793 58.2866 58.5424 58.6403 59.0633 59.1059 59.3443 59.4701 59.5649 59.7308 59.8120 59.8957 59.9458 60.1014 60.2203 60.4462 60.4936 60.9508 61.0862 61.2709 61.4469 61.6960 61.8331 62.2118 62.5177 62.8518 62.8971 63.0344 63.2781 63.5053 63.7071 64.0469 64.1398 64.3291 64.4289 64.8378 65.0187 65.0613 65.2188 65.3351 65.3735 65.5894 65.7016 65.9478 66.2090 66.2568 66.3094 66.5512 66.6149 66.8696 67.1523 67.5411 67.6410 67.7497 68.0215 68.3320 68.5266 68.7856 68.8424 69.1680 69.2576 69.8893 70.2057 70.5308 71.0895 71.2731 71.7600 72.1122 72.4836 73.1842 73.6397 73.7819 73.9305 74.4061 74.5897 74.9913 75.0648 75.7260 75.9418 76.0200 76.4432 76.6623 77.0712 77.2519 77.5519 77.6145 77.7241 77.7493 77.9824 78.3473 78.5086 78.6148 78.8082 78.8918 79.1674 79.4789 79.6438 79.7123 79.8546 79.9823 80.1181 80.2534 80.3817 80.4480 80.8276 80.8769 81.2451 81.3778 81.5981 81.7208 81.9300 82.0820 82.1614 82.3047 82.4775 82.4981 82.7396 82.9429 83.0437 83.1749 83.3461 83.6014 83.7449 83.8392 83.9487 84.1480 84.3046 84.3922 84.5681 84.9049 84.9335 85.2816 85.4721 85.5147 85.7555 85.9229 85.9926 86.1086 86.4016 86.5399 86.7102 86.8127 86.9227 87.2762 87.3106 87.5191 87.6549 87.7981 88.0546 88.1856 88.2730 88.5044 88.6083 88.7446 89.0968 89.2117 89.2778 89.6493 89.8658 89.9011 90.0635 90.2980 90.3473 90.4348 90.6378 90.8047 90.9621 91.1509 91.2650 91.3815 91.4969 91.7963 92.0353 92.0745 92.1625 92.3027 92.5404 92.6829 92.8000 92.8911 93.0161 93.2765 93.3235 93.5646 93.6408 93.7498 93.8304 93.9583 94.3177 94.5401 94.5757 94.8022 95.1820 95.2493 95.2948 95.4774 95.5806 95.6716 95.7827 96.0105 96.3721 96.5134 96.6264 96.9231 96.9788 97.2104 97.4262 97.6831 97.7572 97.9598 98.2260 98.4178 98.4998 98.7223 98.9817 99.0594 99.1271 99.4233 99.7990 99.8941 100.0520 100.1885 100.2671 100.5013 100.5276 100.9658 101.1604 101.3531 101.7737 102.1109 102.2017 102.2725 102.5983 102.7404 103.1619 103.2223 103.3432 103.5323 103.6569 103.9429 104.1437 104.2616 104.5937 104.7363 104.8656 105.1066 105.3513 105.6754 105.7282 105.8971 106.1436 106.2970 106.5159 106.6555 106.8573 107.1475 107.2218 107.4722 107.7745 107.8720 108.0131 108.1569 108.3282 108.4418 108.6806 108.9259 109.0481 109.3510 109.3879 109.5440 109.7567 109.8342 109.9494 110.1702 110.5535 110.9201 111.0243 111.1994 111.3872 111.6555 111.7344 111.8752 112.4197 112.5364 112.6624 112.9912 113.2511 113.5141 113.7481 114.0855 114.2920 114.4604 114.6604 114.7618 115.0251 115.2240 115.5579 115.8144 116.1743 116.3809 116.5218 116.9091 116.9333 117.2004 117.4430 117.6444 117.7695 117.8559 117.9314 118.1573 118.4238 118.5946 118.8809 118.9417 119.0855 119.3448 119.4118 119.4398 119.7047 119.9662 120.1004 120.1951 120.3852 120.9019 121.3713 121.7048 121.7782 121.9102 122.3550 122.3895 122.6420 122.9321 123.3970 123.5878 123.7710 123.9442 124.1708 125.1837 125.4792 126.4944 126.6192 126.8537 127.0465 127.8660 128.0321 128.1387 128.6731 128.9590 129.4646 129.9328 130.6612 130.8880 131.0185 131.4730 131.6481 131.6652 131.9456 132.0375 132.0749 132.1937 132.3472 132.6293 132.8062 133.1674 133.4283 133.7646 133.8525 134.1547 134.2253 134.3654 134.7188 134.8312 135.2754 135.4765 135.8202 136.0679 136.6975 136.7547 137.0658 137.6148 137.8170 138.1693 138.6515 138.8960 139.5234 139.5525 139.8345 140.1237 140.3208 141.0889 141.4430 141.6209 141.8563 142.1964 142.6276 142.8297 143.2878 143.7933 144.1039 144.2927 144.3772 144.9440 145.2017 145.9435 146.2065 146.5271 146.7385 147.1372 147.2511 147.6006 147.9333 148.1749 148.6267 148.8660 149.3478 149.4852 149.8439 150.1316 150.3546 150.4986 150.8119 151.3937 151.7015 152.3158 152.6083 152.7740 153.4208 154.2802 154.5722 154.8129 155.1790 155.4871 156.2312 156.5938 156.7123 157.1681 157.3376 157.6727 157.7712 158.2711 158.3653 159.2362 160.0143 160.3598 161.0175 161.9961 162.0813 162.6992 162.8595 163.9030 167.6927 168.4121 169.2084 170.7915 171.3927 172.5163 175.7977 176.3862 178.8523 183.2655 188.3056 188.8103 189.8312 192.6828 196.6193 200.7820 221.5777 221.6564 222.8114 222.9014 222.9615 223.5827 223.8098 223.9509 224.8687 227.2505 227.3794 227.9062 229.1706 229.5480 230.5286 247.5039 259.2958 262.0963 294.8674 294.8732 296.1055 297.3369 297.4061 298.4846 312.4763 312.5062 313.7482 548.3504 615.7879 616.4168 623.2537 624.7476 626.8239 632.7629 633.3204 634.0545 635.1929 635.5958 636.0663 638.4143 640.5039 641.3599 649.9582 650.7840 655.5974 711.9714 712.8050 717.0460 880.3477 884.3631 897.0416 901.9422</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">-0.088069 -0.104458 -0.098744 -0.080974 0.119679 -0.272828 -0.335845 -0.395336 -0.058807 -0.043388 0.132441 0.052453 -0.187491 -0.228380 0.230141 -0.138527 -0.125445 0.034514 -0.086342 -0.251217 0.083046 -0.057880 -0.096334 0.052268 0.070444 0.150149 0.147530 0.154083 0.119240 0.133621 0.138153 0.142314 0.145963 0.177282 0.139881 0.122467 0.145509 0.158887</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">17.0881 17.1045 17.0987 16.0810 6.8803 7.2728 7.3358 7.3953 6.0588 6.0434 5.8676 5.9475 6.1875 6.2284 5.7699 6.1385 6.1254 5.9655 6.0863 6.2512 5.9170 6.0579 6.0963 5.9477 5.9296 0.8499 0.8525 0.8459 0.8808 0.8664 0.8618 0.8577 0.8540 0.8227 0.8601 0.8775 0.8545 0.8411</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">-0.0881 -0.1045 -0.0987 -0.0810 0.1197 -0.2728 -0.3358 -0.3953 -0.0588 -0.0434 0.1324 0.0525 -0.1875 -0.2284 0.2301 -0.1385 -0.1254 0.0345 -0.0863 -0.2512 0.0830 -0.0579 -0.0963 0.0523 0.0704 0.1501 0.1475 0.1541 0.1192 0.1336 0.1382 0.1423 0.1460 0.1773 0.1399 0.1225 0.1455 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2363 1.2011 1.2039 2.3881 3.3626 2.9370 2.8701 3.0076 3.8537 3.8193 4.0165 3.5592 3.9133 4.0135 3.6322 3.9298 3.9598 4.0571 3.8924 3.9828 3.8160 3.9731 3.9637 3.8444 4.0296 1.0053 0.9985 0.9987 1.0329 1.0143 1.0116 1.0061 1.0033 0.9987 1.0058 1.0207 1.0023 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2363 1.2011 1.2039 2.3881 3.3626 2.9370 2.8701 3.0076 3.8537 3.8193 4.0165 3.5592 3.9133 4.0135 3.6322 3.9298 3.9598 4.0571 3.8924 3.9828 3.8160 3.9731 3.9637 3.8444 4.0296 1.0053 0.9985 0.9987 1.0329 1.0143 1.0116 1.0061 1.0033 0.9987 1.0058 1.0207 1.0023 0.9978</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">1.0473 0.9943 0.9915 0.9658 1.1861 1.0540 0.8905 1.3394 1.8212 1.0002 1.6292 1.5796 1.3615 0.9341 0.9683 0.9791 0.9099 0.9635 1.0159 1.3155 1.3487 1.4222 1.0014 1.4654 0.9860 1.2479 1.2938 1.3608 0.9941 1.3617 0.9815 0.9664 1.3934 1.4466 1.0071 1.3658 0.9771 1.3648 0.9799 0.9682</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">-0.026601725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.554194638371</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.91788 6.11945 -1.79843 15.51192 -13.42202 2.08990 -3.54217 3.28922 -0.25295</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.03763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
