<?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="1.735984"
                        y3="-1.63607"
                        z3="1.911473"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.183675"
                        y3="0.321811"
                        z3="-0.070162"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.176405"
                        y3="-2.087117"
                        z3="-1.081359"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.47849"
                        y3="1.341435"
                        z3="-0.208035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.286486"
                        y3="2.028672"
                        z3="0.578524"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.616064"
                        y3="-0.223938"
                        z3="-0.41496"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.491336"
                        y3="2.11785"
                        z3="0.009706"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.684487"
                        y3="1.640807"
                        z3="2.188082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.076857"
                        y3="2.224047"
                        z3="-0.175447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.225071"
                        y3="-0.292724"
                        z3="-0.501764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.228004"
                        y3="0.969116"
                        z3="-0.281841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.712262"
                        y3="-0.144481"
                        z3="-0.397861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.347327"
                        y3="-0.253019"
                        z3="0.83572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.479959"
                        y3="0.126132"
                        z3="-1.525927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.946958"
                        y3="-0.596168"
                        z3="-0.563561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.721205"
                        y3="-0.110393"
                        z3="0.945443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.855666"
                        y3="0.271449"
                        z3="-1.434253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.416959"
                        y3="1.74697"
                        z3="1.880142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.587219"
                        y3="-1.318297"
                        z3="0.443684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.645339"
                        y3="-0.364873"
                        z3="-1.745857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.464684"
                        y3="0.149912"
                        z3="-0.195395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.887329"
                        y3="-1.769793"
                        z3="0.300801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.93952"
                        y3="-0.822784"
                        z3="-1.915924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.552972"
                        y3="-1.517137"
                        z3="-0.887135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.298263"
                        y3="1.876436"
                        z3="1.009071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.354162"
                        y3="2.56133"
                        z3="-1.174236"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.497103"
                        y3="3.03021"
                        z3="0.277408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.834801"
                        y3="-0.987182"
                        z3="0.241438"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.922068"
                        y3="-0.645036"
                        z3="-1.487275"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.766791"
                        y3="-0.458464"
                        z3="1.72685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.004758"
                        y3="0.219851"
                        z3="-2.494759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.203314"
                        y3="-0.203313"
                        z3="1.909122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.44181"
                        y3="0.475494"
                        z3="-2.31999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.576736"
                        y3="1.634376"
                        z3="2.547619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.160847"
                        y3="0.174247"
                        z3="-2.549711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.367635"
                        y3="-2.312152"
                        z3="1.103504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.462423"
                        y3="-0.631014"
                        z3="-2.84271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.370015"
                        y3="1.870649"
                        z3="0.886435"/>
               </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 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">2628.5937795901 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">6.746e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="1.73598391"
                                 y3="-1.63606998"
                                 z3="1.91147283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-8.18367488"
                                 y3="0.32181137"
                                 z3="-0.07016159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="6.17640462"
                                 y3="-2.0871167"
                                 z3="-1.08135938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.47848959"
                                 y3="1.34143513"
                                 z3="-0.20803498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.28648619"
                                 y3="2.02867222"
                                 z3="0.57852414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.61606443"
                                 y3="-0.22393771"
                                 z3="-0.41496042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.4913359"
                                 y3="2.1178504"
                                 z3="0.00970614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.68448727"
                                 y3="1.64080739"
                                 z3="2.18808173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.07685707"
                                 y3="2.22404735"
                                 z3="-0.17544748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22507097"
                                 y3="-0.29272366"
                                 z3="-0.50176431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.22800398"
                                 y3="0.96911601"
                                 z3="-0.28184072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.71226153"
                                 y3="-0.14448133"
                                 z3="-0.3978615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.34732716"
                                 y3="-0.25301872"
                                 z3="0.83571955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.47995949"
                                 y3="0.1261323"
                                 z3="-1.52592732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.94695804"
                                 y3="-0.59616756"
                                 z3="-0.56356148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.72120543"
                                 y3="-0.11039293"
                                 z3="0.94544282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.85566621"
                                 y3="0.27144935"
                                 z3="-1.43425335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41695911"
                                 y3="1.74697039"
                                 z3="1.88014189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58721871"
                                 y3="-1.31829749"
                                 z3="0.44368446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.64533946"
                                 y3="-0.36487337"
                                 z3="-1.74585687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.46468411"
                                 y3="0.14991231"
                                 z3="-0.19539489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8873289"
                                 y3="-1.76979302"
                                 z3="0.30080055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.93952028"
                                 y3="-0.82278444"
                                 z3="-1.91592403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.55297216"
                                 y3="-1.51713746"
                                 z3="-0.88713545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.2982629"
                                 y3="1.87643642"
                                 z3="1.00907132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.35416164"
                                 y3="2.5613303"
                                 z3="-1.17423615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.49710309"
                                 y3="3.03020984"
                                 z3="0.27740766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.83480066"
                                 y3="-0.98718168"
                                 z3="0.24143801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.92206821"
                                 y3="-0.64503592"
                                 z3="-1.48727471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.76679126"
                                 y3="-0.45846439"
                                 z3="1.72685021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.00475797"
                                 y3="0.21985069"
                                 z3="-2.49475914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.20331372"
                                 y3="-0.2033129"
                                 z3="1.90912199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.44181049"
                                 y3="0.47549407"
                                 z3="-2.31999038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57673565"
                                 y3="1.63437583"
                                 z3="2.54761897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.16084746"
                                 y3="0.17424733"
                                 z3="-2.54971111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.3676348"
                                 y3="-2.31215185"
                                 z3="1.10350382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.46242275"
                                 y3="-0.63101437"
                                 z3="-2.84271001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.37001491"
                                 y3="1.8706494"
                                 z3="0.88643467">
                              <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 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.735984"
                        y3="-1.63607"
                        z3="1.911473"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.183675"
                        y3="0.321811"
                        z3="-0.070162"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.176405"
                        y3="-2.087117"
                        z3="-1.081359"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.47849"
                        y3="1.341435"
                        z3="-0.208035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.286486"
                        y3="2.028672"
                        z3="0.578524"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.616064"
                        y3="-0.223938"
                        z3="-0.41496"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.491336"
                        y3="2.11785"
                        z3="0.009706"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.684487"
                        y3="1.640807"
                        z3="2.188082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.076857"
                        y3="2.224047"
                        z3="-0.175447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.225071"
                        y3="-0.292724"
                        z3="-0.501764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.228004"
                        y3="0.969116"
                        z3="-0.281841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.712262"
                        y3="-0.144481"
                        z3="-0.397861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.347327"
                        y3="-0.253019"
                        z3="0.83572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.479959"
                        y3="0.126132"
                        z3="-1.525927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.946958"
                        y3="-0.596168"
                        z3="-0.563561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.721205"
                        y3="-0.110393"
                        z3="0.945443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.855666"
                        y3="0.271449"
                        z3="-1.434253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.416959"
                        y3="1.74697"
                        z3="1.880142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.587219"
                        y3="-1.318297"
                        z3="0.443684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.645339"
                        y3="-0.364873"
                        z3="-1.745857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.464684"
                        y3="0.149912"
                        z3="-0.195395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.887329"
                        y3="-1.769793"
                        z3="0.300801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.93952"
                        y3="-0.822784"
                        z3="-1.915924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.552972"
                        y3="-1.517137"
                        z3="-0.887135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.298263"
                        y3="1.876436"
                        z3="1.009071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.354162"
                        y3="2.56133"
                        z3="-1.174236"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.497103"
                        y3="3.03021"
                        z3="0.277408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.834801"
                        y3="-0.987182"
                        z3="0.241438"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.922068"
                        y3="-0.645036"
                        z3="-1.487275"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.766791"
                        y3="-0.458464"
                        z3="1.72685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.004758"
                        y3="0.219851"
                        z3="-2.494759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.203314"
                        y3="-0.203313"
                        z3="1.909122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.44181"
                        y3="0.475494"
                        z3="-2.31999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.576736"
                        y3="1.634376"
                        z3="2.547619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.160847"
                        y3="0.174247"
                        z3="-2.549711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.367635"
                        y3="-2.312152"
                        z3="1.103504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.462423"
                        y3="-0.631014"
                        z3="-2.84271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.370015"
                        y3="1.870649"
                        z3="0.886435"/>
               </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 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3104.9853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.8785</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54212986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2628.59377959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5282.13590945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8872.81453958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3590.67863012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02797787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74479237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.20266251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00239478</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000044092989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000044092989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000088185979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.229586351001</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">-2765.4202 -2765.3500 -2765.3457 -2421.0419 -395.1089 -393.2762 -392.8213 -392.3972 -282.4364 -281.6134 -281.5500 -281.5413 -281.5347 -281.5059 -281.2374 -280.9395 -280.7212 -280.3524 -280.2890 -280.1073 -280.0794 -280.0785 -280.0612 -280.0280 -280.0258 -260.7168 -260.6491 -260.6469 -219.5491 -199.5541 -199.4837 -199.4801 -199.3220 -199.3118 -199.2531 -199.2523 -199.2471 -199.2443 -163.8747 -163.7633 -163.6594 -33.2339 -29.7474 -28.2503 -27.9145 -27.7688 -27.1116 -26.5295 -26.4817 -25.8317 -25.2584 -24.1993 -23.9477 -23.6403 -23.1784 -22.8779 -21.3759 -20.3755 -20.2284 -20.0552 -19.6966 -19.5944 -19.0120 -18.3800 -18.0455 -17.2519 -16.8322 -16.5872 -16.2145 -16.1671 -15.8954 -15.6177 -15.5116 -15.1047 -15.0831 -14.7582 -14.6156 -14.5354 -14.3262 -14.2333 -14.0698 -13.9618 -13.6965 -13.3700 -13.1211 -12.8995 -12.4936 -12.4139 -12.3440 -12.0960 -11.9220 -11.6950 -11.6372 -11.4103 -11.2481 -11.2286 -10.9898 -10.6296 -10.5470 -9.9398 -9.7557 -9.4188 -9.2730 -9.0508 -8.3926 0.8685 1.1568 1.2210 1.3946 1.7630 2.0548 2.5010 2.7135 3.0028 3.3112 3.3758 3.8890 4.0152 4.2221 4.3181 4.4355 4.5534 4.7188 4.7447 4.9847 5.1120 5.1286 5.2151 5.2699 5.5309 5.7593 5.8121 5.8982 5.9545 6.0740 6.2047 6.3220 6.5066 6.7451 6.8041 6.8171 7.0927 7.3791 7.6218 7.6781 7.7510 7.8625 8.0141 8.0833 8.1078 8.2854 8.4026 8.6242 8.6557 8.6857 8.7917 8.9303 9.0443 9.1681 9.1804 9.2774 9.4737 9.5461 9.6256 9.7746 9.8623 10.1771 10.2088 10.3316 10.3707 10.5374 10.6235 10.6745 10.7258 10.8141 11.0481 11.1249 11.3208 11.3769 11.4561 11.5189 11.6607 11.7417 11.8356 11.8896 11.9346 12.0223 12.1343 12.1859 12.2165 12.2602 12.4329 12.6214 12.7906 12.8300 12.9567 13.0016 13.1708 13.2257 13.3321 13.3654 13.5419 13.5735 13.6416 13.8925 13.9539 14.0773 14.0917 14.2032 14.3889 14.4534 14.5193 14.6235 14.6691 14.7733 14.8231 15.0977 15.1631 15.3209 15.4276 15.4779 15.6646 15.7656 16.0735 16.0818 16.2120 16.2827 16.3343 16.5346 16.7016 16.7519 16.9315 17.1190 17.2596 17.3202 17.4522 17.5051 17.7893 18.0085 18.0376 18.1646 18.3668 18.4259 18.5103 18.6053 18.7948 18.8073 18.9139 19.1505 19.2480 19.4359 19.5995 19.6409 19.8860 20.1019 20.1724 20.2590 20.4173 20.4806 20.5471 20.7449 20.8595 21.0260 21.2857 21.4384 21.5374 21.6955 21.8603 21.9446 22.0355 22.2790 22.3523 22.4816 22.6133 22.6475 22.6572 22.9304 23.2134 23.2721 23.2958 23.4101 23.6766 23.7643 23.8680 24.0193 24.3269 24.6478 24.8032 24.9187 25.1055 25.2601 25.5238 25.6433 25.7815 25.8701 25.9073 26.1766 26.1895 26.3406 26.5654 26.8416 26.9175 27.3006 27.4855 27.6419 28.0809 28.3391 28.4629 28.5845 28.8311 28.9359 29.0181 29.0885 29.2291 29.4786 29.5700 29.8582 30.1722 30.2282 30.3504 30.5134 30.5703 30.6996 30.9170 30.9993 31.2454 31.4673 31.5400 31.6975 31.9959 32.1704 32.3210 32.3808 32.4507 32.6042 32.6855 32.9702 33.1127 33.7547 33.7870 33.9756 34.0317 34.3469 34.5000 34.5450 34.7649 34.9548 35.0879 35.3294 35.5379 35.6165 35.8366 35.9604 36.0335 36.2997 36.5125 36.5680 36.9532 37.0988 37.3393 37.4157 37.5788 37.7881 37.8909 37.9673 38.2159 38.2622 38.3666 38.5758 38.6638 38.8590 39.0879 39.2089 39.2811 39.3919 39.5584 39.5887 39.6524 39.7048 40.0992 40.2455 40.7172 40.9542 41.1326 41.4231 41.6049 41.6687 41.8313 41.9294 42.2248 42.4672 42.5226 42.6679 42.7803 43.0089 43.0702 43.1874 43.3830 43.4754 43.5933 43.8403 43.9127 44.0719 44.1596 44.3855 44.5181 44.7049 44.8480 44.9833 45.0845 45.3048 45.4861 45.7295 45.8006 45.9464 46.3181 46.3801 46.5128 46.7052 46.8739 46.9362 47.1741 47.2362 47.4690 47.7433 47.9127 47.9727 48.2607 48.3991 48.5435 48.6772 48.8697 48.9609 49.1271 49.2815 49.5804 49.7634 49.9963 50.1743 50.2555 50.5243 50.7735 51.0021 51.1730 51.3040 51.4779 51.5388 51.6792 51.7168 51.8072 51.9003 52.1882 52.4150 52.5146 52.6209 52.7974 52.8306 53.0737 53.2303 53.5740 53.6527 53.8794 53.9771 54.1573 54.3865 54.5673 54.6342 54.9352 55.2233 55.4550 55.5514 55.6222 55.8076 55.9254 55.9760 56.2522 56.3173 56.7617 56.9182 57.0921 57.2308 57.6032 57.7408 57.9219 57.9630 58.2348 58.3714 58.5710 58.7135 58.8523 59.1365 59.3537 59.4651 59.5208 59.7261 59.7817 59.8857 59.9872 60.1043 60.5072 60.6323 60.8611 60.9847 61.1292 61.2537 61.6041 61.7561 61.9792 62.0056 62.8126 62.8475 63.0344 63.2621 63.4416 63.8462 63.9602 64.0897 64.3926 64.4317 64.7543 64.8297 64.9912 65.1308 65.2210 65.2975 65.3923 65.6527 65.8580 65.9934 66.0589 66.1134 66.4148 66.5565 66.9545 67.1598 67.1877 67.3826 67.6197 67.8187 67.9171 67.9837 68.5305 68.7920 69.0088 69.1936 69.6343 69.9497 70.5714 70.7902 71.6118 71.9898 72.2109 72.6010 73.3426 73.7174 73.8794 74.1866 74.4612 74.6369 74.9939 75.1621 75.6205 75.9844 76.2532 76.3884 76.5355 76.7134 77.0549 77.2439 77.3830 77.4750 77.6890 77.9366 78.0238 78.0327 78.5244 78.6770 78.7025 78.9514 79.1873 79.3712 79.4552 79.5394 79.6613 79.9401 80.0117 80.1309 80.3048 80.8210 81.0425 81.1584 81.3036 81.3871 81.4852 81.6245 81.8435 82.0260 82.0827 82.1922 82.5383 82.6913 82.7082 82.8699 83.0840 83.1622 83.3399 83.4663 83.6656 83.7815 83.9892 84.0198 84.2526 84.3445 84.5484 84.6521 84.9218 85.1643 85.2010 85.3105 85.5724 85.7717 85.9438 86.0782 86.3199 86.5004 86.5404 86.7635 86.7949 86.9827 87.3362 87.5223 87.6310 87.6628 88.1071 88.3308 88.4490 88.5268 88.5772 88.8666 89.0199 89.2307 89.3255 89.3972 89.5640 89.6583 90.0248 90.0477 90.1890 90.2723 90.5255 90.6897 90.9783 90.9951 91.1334 91.3911 91.5488 91.7222 91.9357 92.1034 92.1995 92.2932 92.4114 92.6420 92.7297 92.8925 93.0505 93.1706 93.2949 93.6929 93.8988 94.0537 94.1192 94.3443 94.4385 94.6920 94.7912 94.9116 95.0958 95.1893 95.4588 95.6399 95.8079 95.9832 96.1125 96.2619 96.4308 96.4508 96.8758 96.9521 97.3144 97.5380 97.6065 97.7755 97.9166 97.9928 98.4466 98.6217 98.7674 98.8988 98.9198 99.1661 99.2398 99.3598 99.4608 99.5792 99.7664 100.1761 100.5401 100.7460 100.9599 101.3028 101.6214 101.7710 102.0119 102.1535 102.5391 102.7001 102.8192 103.2364 103.2547 103.3402 103.6365 103.7451 103.8999 103.9199 104.1146 104.3003 104.3987 104.4930 104.6444 105.2699 105.4377 105.7463 105.9445 106.0195 106.3529 106.5910 106.6578 106.6942 106.8087 107.0103 107.2498 107.4486 107.6542 107.8648 108.0702 108.3187 108.3544 108.4939 108.6609 108.6931 108.8757 109.0900 109.1445 109.2268 109.4487 109.6220 110.0481 110.1750 110.4031 110.9210 111.0663 111.1175 111.1979 111.4344 111.8814 112.1545 112.3325 112.4662 112.5624 112.9968 113.6123 113.8085 114.0134 114.1021 114.2704 114.3717 114.6412 114.9340 115.3674 115.5791 115.6771 116.0801 116.1982 116.3975 116.5874 116.7887 116.8811 117.2709 117.3409 117.6056 117.7933 117.9135 118.1052 118.2044 118.4467 118.6931 118.8635 118.9929 119.2292 119.2642 119.3056 119.4541 119.6112 119.8439 120.4536 120.5691 120.9523 121.1695 121.6592 121.8759 122.1170 122.1960 122.4785 122.7841 123.2204 123.3851 123.5820 123.8338 123.9906 124.8790 125.1269 126.3505 126.5730 126.7737 127.0852 127.2064 127.7728 128.1339 128.3063 128.5354 129.4174 129.8529 130.5462 130.7488 130.8860 131.1268 131.3900 131.4183 131.6074 131.6430 131.7014 131.7133 132.1054 132.3016 132.5876 133.0381 133.2791 133.5435 133.7444 133.8118 134.2223 134.4062 134.6433 134.9598 134.9992 135.5541 135.7798 135.9302 136.3637 136.5642 136.8128 136.9274 137.5659 137.9422 138.1908 138.5676 139.0099 139.0866 139.3859 139.6821 140.1982 141.0185 141.2968 141.6319 141.8768 142.0595 142.6487 142.7834 143.2141 143.4253 144.1216 144.2311 144.3278 144.7874 145.0073 145.5444 146.1399 146.2415 146.5399 146.7522 147.0734 147.4633 147.5673 147.9907 148.0233 148.6089 148.8863 149.2381 149.6911 149.7503 149.9268 150.1537 150.5695 151.0242 151.2849 152.3125 152.4252 152.7619 152.8727 153.6625 154.1834 154.7579 154.8568 155.0221 155.9906 156.2933 156.4493 156.8405 157.1078 157.4819 157.5527 157.9099 158.1275 159.1821 159.8289 160.2567 161.3017 161.9324 162.0652 162.2476 162.6140 163.5024 167.0152 168.1888 168.6323 170.2822 170.9836 172.3394 175.6608 176.2618 178.7031 183.4698 188.1133 189.0245 189.5316 193.4417 196.5752 200.9193 221.5045 221.5756 222.7088 222.8391 222.9194 223.3579 223.7779 223.9118 224.7545 227.0731 227.3014 227.8159 229.1479 229.4606 230.4932 246.7439 258.6841 262.1676 294.7569 294.8697 296.2404 297.2439 297.3293 298.4102 312.3862 312.4543 313.5948 549.5887 613.7515 615.7923 623.2779 623.9456 625.7200 632.6048 632.9126 633.4661 634.7642 635.1730 635.7147 636.4912 639.6227 641.0776 649.4994 650.3638 655.5408 711.6600 712.6357 716.7649 879.8505 883.9896 895.6358 901.2380</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">-0.085684 -0.097044 -0.096243 -0.058491 0.119615 -0.300851 -0.324638 -0.389915 -0.067837 -0.022758 0.152516 -0.006055 -0.188783 -0.180555 0.164735 -0.142672 -0.144386 0.037916 -0.034604 -0.218841 0.095343 -0.084929 -0.098704 0.058279 0.066765 0.152739 0.140845 0.117466 0.119423 0.143065 0.142925 0.145000 0.144138 0.172907 0.144352 0.123778 0.143531 0.157653</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">17.0857 17.0970 17.0962 16.0585 6.8804 7.3009 7.3246 7.3899 6.0678 6.0228 5.8475 6.0061 6.1888 6.1806 5.8353 6.1427 6.1444 5.9621 6.0346 6.2188 5.9047 6.0849 6.0987 5.9417 5.9332 0.8473 0.8592 0.8825 0.8806 0.8569 0.8571 0.8550 0.8559 0.8271 0.8556 0.8762 0.8565 0.8423</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">-0.0857 -0.0970 -0.0962 -0.0585 0.1196 -0.3009 -0.3246 -0.3899 -0.0678 -0.0228 0.1525 -0.0061 -0.1888 -0.1806 0.1647 -0.1427 -0.1444 0.0379 -0.0346 -0.2188 0.0953 -0.0849 -0.0987 0.0583 0.0668 0.1527 0.1408 0.1175 0.1194 0.1431 0.1429 0.1450 0.1441 0.1729 0.1444 0.1238 0.1435 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2343 1.2082 1.2055 2.4447 3.3420 2.9663 2.8632 3.0092 3.8693 3.8412 3.9853 3.6496 3.9848 3.9801 3.8110 3.9737 3.9735 4.0621 3.8761 4.0183 3.8378 3.9931 3.9619 3.8466 4.0327 1.0005 1.0051 1.0206 1.0149 1.0038 1.0038 1.0046 1.0051 0.9999 1.0023 1.0193 1.0020 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2343 1.2082 1.2055 2.4447 3.3420 2.9663 2.8632 3.0092 3.8693 3.8412 3.9853 3.6496 3.9848 3.9801 3.8110 3.9737 3.9735 4.0621 3.8761 4.0183 3.8378 3.9931 3.9619 3.8466 4.0327 1.0005 1.0051 1.0206 1.0149 1.0038 1.0038 1.0046 1.0051 0.9999 1.0023 1.0193 1.0020 0.9979</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">1.0326 1.0052 0.9937 1.0014 1.2497 1.0437 0.8855 1.3347 1.7572 1.0388 1.6336 1.5860 1.3585 0.9290 0.9762 0.9895 0.9156 0.9816 0.9797 1.3488 1.3560 1.4621 0.9874 1.4570 0.9865 1.2657 1.3464 1.3662 0.9792 1.3700 0.9803 0.9645 1.3969 1.4403 0.9893 1.3698 0.9750 1.3651 0.9794 0.9692</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">-0.022761150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.564891011892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.98719 2.82592 -1.16126 8.85094 -8.04936 0.80158 -4.89077 3.84477 -1.04600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46458</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
