<?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="-0.81776"
                        y3="-0.281425"
                        z3="-1.916648"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.641131"
                        y3="3.501569"
                        z3="-1.675388"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.251088"
                        y3="4.278248"
                        z3="0.684981"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.922624"
                        y3="-2.732501"
                        z3="0.266258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.967347"
                        y3="-3.509913"
                        z3="0.232142"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.433102"
                        y3="-1.370795"
                        z3="0.790895"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.792773"
                        y3="-3.713266"
                        z3="1.261532"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.893399"
                        y3="-2.79024"
                        z3="-0.464325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.552718"
                        y3="-3.718702"
                        z3="0.337578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.843387"
                        y3="-1.469292"
                        z3="1.188383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.793321"
                        y3="-2.421255"
                        z3="0.516533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.26815"
                        y3="-0.243436"
                        z3="0.4297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.463634"
                        y3="-0.23611"
                        z3="-0.945903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.543612"
                        y3="0.915648"
                        z3="1.148175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.951476"
                        y3="-0.071809"
                        z3="0.779217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.888968"
                        y3="0.909759"
                        z3="-1.599119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.981692"
                        y3="2.06641"
                        z3="0.513212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.630897"
                        y3="-2.945003"
                        z3="-0.7746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.677654"
                        y3="0.579641"
                        z3="-0.426093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.881176"
                        y3="0.676405"
                        z3="1.952621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.137228"
                        y3="2.055892"
                        z3="-0.862136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.319187"
                        y3="1.916399"
                        z3="-0.464915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.513408"
                        y3="2.009139"
                        z3="1.934885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.23389"
                        y3="2.618653"
                        z3="0.722353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.9299"
                        y3="-3.277032"
                        z3="0.789971"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.19442"
                        y3="-4.234626"
                        z3="-0.555603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.36241"
                        y3="-4.37961"
                        z3="1.181985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.728188"
                        y3="-2.015575"
                        z3="1.524903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.292159"
                        y3="-1.214448"
                        z3="2.092473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.262749"
                        y3="-1.121975"
                        z3="-1.533686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.408201"
                        y3="0.931732"
                        z3="2.222226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.018672"
                        y3="0.90374"
                        z3="-2.672637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.175739"
                        y3="2.962246"
                        z3="1.085856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.163031"
                        y3="-2.675021"
                        z3="-1.70834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.113438"
                        y3="0.198271"
                        z3="2.894805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.104607"
                        y3="2.394136"
                        z3="-1.4102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.448846"
                        y3="2.56226"
                        z3="2.861345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.83338"
                        y3="-3.317796"
                        z3="1.377569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 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">2852.1681874319 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">5.450e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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="-0.81776036"
                                 y3="-0.28142535"
                                 z3="-1.91664773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.64113059"
                                 y3="3.50156884"
                                 z3="-1.67538801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.25108799"
                                 y3="4.27824761"
                                 z3="0.68498088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.92262357"
                                 y3="-2.7325005"
                                 z3="0.26625844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.96734682"
                                 y3="-3.50991349"
                                 z3="0.23214159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.43310242"
                                 y3="-1.37079463"
                                 z3="0.79089546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.79277324"
                                 y3="-3.71326602"
                                 z3="1.26153201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.8933988"
                                 y3="-2.79023994"
                                 z3="-0.46432533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.55271806"
                                 y3="-3.71870226"
                                 z3="0.33757757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.84338736"
                                 y3="-1.46929199"
                                 z3="1.18838259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.79332051"
                                 y3="-2.42125505"
                                 z3="0.51653281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.26814977"
                                 y3="-0.2434364"
                                 z3="0.42970029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.4636336"
                                 y3="-0.23611041"
                                 z3="-0.94590252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54361194"
                                 y3="0.9156484"
                                 z3="1.14817454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.95147621"
                                 y3="-0.07180917"
                                 z3="0.77921696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.88896806"
                                 y3="0.90975902"
                                 z3="-1.59911942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98169199"
                                 y3="2.06640972"
                                 z3="0.5132123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.63089729"
                                 y3="-2.945003"
                                 z3="-0.77460017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.67765409"
                                 y3="0.57964087"
                                 z3="-0.42609291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.8811757"
                                 y3="0.6764048"
                                 z3="1.95262126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1372279"
                                 y3="2.05589205"
                                 z3="-0.86213648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.31918665"
                                 y3="1.91639902"
                                 z3="-0.4649152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.51340779"
                                 y3="2.0091391"
                                 z3="1.93488491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.23388962"
                                 y3="2.61865307"
                                 z3="0.7223532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.92989962"
                                 y3="-3.27703181"
                                 z3="0.78997149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.19441965"
                                 y3="-4.23462574"
                                 z3="-0.55560252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.36241038"
                                 y3="-4.37961015"
                                 z3="1.18198478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.72818789"
                                 y3="-2.01557519"
                                 z3="1.5249032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.29215935"
                                 y3="-1.2144481"
                                 z3="2.0924728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.26274926"
                                 y3="-1.12197531"
                                 z3="-1.53368603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.40820144"
                                 y3="0.93173193"
                                 z3="2.22222578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.01867185"
                                 y3="0.90374001"
                                 z3="-2.672637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.17573903"
                                 y3="2.96224598"
                                 z3="1.08585558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.1630312"
                                 y3="-2.67502109"
                                 z3="-1.70834011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.11343819"
                                 y3="0.19827094"
                                 z3="2.89480498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.1046072"
                                 y3="2.39413584"
                                 z3="-1.41020027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.44884553"
                                 y3="2.56225967"
                                 z3="2.86134541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.83337978"
                                 y3="-3.31779563"
                                 z3="1.37756932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 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 "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="-0.81776"
                        y3="-0.281425"
                        z3="-1.916648"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.641131"
                        y3="3.501569"
                        z3="-1.675388"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.251088"
                        y3="4.278248"
                        z3="0.684981"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.922624"
                        y3="-2.732501"
                        z3="0.266258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.967347"
                        y3="-3.509913"
                        z3="0.232142"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.433102"
                        y3="-1.370795"
                        z3="0.790895"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.792773"
                        y3="-3.713266"
                        z3="1.261532"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.893399"
                        y3="-2.79024"
                        z3="-0.464325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.552718"
                        y3="-3.718702"
                        z3="0.337578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.843387"
                        y3="-1.469292"
                        z3="1.188383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.793321"
                        y3="-2.421255"
                        z3="0.516533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.26815"
                        y3="-0.243436"
                        z3="0.4297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.463634"
                        y3="-0.23611"
                        z3="-0.945903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.543612"
                        y3="0.915648"
                        z3="1.148175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.951476"
                        y3="-0.071809"
                        z3="0.779217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.888968"
                        y3="0.909759"
                        z3="-1.599119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.981692"
                        y3="2.06641"
                        z3="0.513212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.630897"
                        y3="-2.945003"
                        z3="-0.7746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.677654"
                        y3="0.579641"
                        z3="-0.426093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.881176"
                        y3="0.676405"
                        z3="1.952621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.137228"
                        y3="2.055892"
                        z3="-0.862136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.319187"
                        y3="1.916399"
                        z3="-0.464915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.513408"
                        y3="2.009139"
                        z3="1.934885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.23389"
                        y3="2.618653"
                        z3="0.722353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.9299"
                        y3="-3.277032"
                        z3="0.789971"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.19442"
                        y3="-4.234626"
                        z3="-0.555603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.36241"
                        y3="-4.37961"
                        z3="1.181985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.728188"
                        y3="-2.015575"
                        z3="1.524903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.292159"
                        y3="-1.214448"
                        z3="2.092473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.262749"
                        y3="-1.121975"
                        z3="-1.533686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.408201"
                        y3="0.931732"
                        z3="2.222226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.018672"
                        y3="0.90374"
                        z3="-2.672637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.175739"
                        y3="2.962246"
                        z3="1.085856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.163031"
                        y3="-2.675021"
                        z3="-1.70834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.113438"
                        y3="0.198271"
                        z3="2.894805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.104607"
                        y3="2.394136"
                        z3="-1.4102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.448846"
                        y3="2.56226"
                        z3="2.861345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.83338"
                        y3="-3.317796"
                        z3="1.377569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 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">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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3040.6031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.3858</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52566799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2852.16818743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5505.69385542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9319.73277286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3814.03891744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03374517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.79065077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.26498278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999857190737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999857190737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999714381473</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.248984993166</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">-2765.4364 -2765.3438 -2765.2603 -2421.0343 -394.9762 -393.2551 -392.8719 -392.3816 -282.4682 -281.6365 -281.4997 -281.4623 -281.3837 -281.2927 -281.2755 -280.8922 -280.8156 -280.2421 -280.2251 -280.0986 -280.0286 -279.9354 -279.9233 -279.8540 -279.8365 -260.7346 -260.6425 -260.5607 -219.5403 -199.5719 -199.4768 -199.3925 -199.3388 -199.3302 -199.2473 -199.2403 -199.1668 -199.1593 -163.8699 -163.7574 -163.6442 -33.2200 -29.7206 -28.2735 -27.8805 -27.6365 -27.0901 -26.4889 -26.3864 -25.8274 -25.2105 -24.2545 -23.8128 -23.6192 -23.0565 -22.9014 -21.3594 -20.3644 -20.2216 -19.9916 -19.8571 -19.4703 -18.9548 -18.4170 -17.9102 -16.8994 -16.7523 -16.5768 -16.4434 -16.0151 -15.6226 -15.4673 -15.3845 -15.1981 -15.0384 -14.6835 -14.6111 -14.4324 -14.3895 -14.2472 -14.2352 -13.9390 -13.4015 -13.3521 -13.0989 -12.8772 -12.7312 -12.4425 -12.0954 -11.9542 -11.7348 -11.7237 -11.6452 -11.3861 -11.2009 -11.1588 -10.8585 -10.7208 -10.4951 -9.8950 -9.5354 -9.4839 -9.2920 -8.9125 -8.3499 0.8329 1.2266 1.4092 1.4911 1.8143 2.0938 2.5661 2.9075 3.1318 3.3667 3.4809 3.8101 3.9379 4.0573 4.1031 4.4462 4.6360 4.8167 4.8404 4.9344 5.1266 5.1459 5.3195 5.3582 5.5487 5.7541 5.8669 5.9534 6.1865 6.2150 6.3727 6.4262 6.5674 6.6911 6.8145 7.0274 7.2136 7.4147 7.4976 7.6848 7.8393 7.9933 8.0984 8.3324 8.4673 8.5373 8.6726 8.7001 8.7797 8.8198 8.9189 8.9902 9.1643 9.2112 9.3615 9.5133 9.5689 9.7023 9.7657 9.9506 10.0966 10.1442 10.2608 10.4319 10.6047 10.7620 10.8189 10.9074 11.0025 11.0340 11.1100 11.2708 11.3612 11.4878 11.5582 11.7730 11.8544 11.9359 11.9786 12.0867 12.1909 12.3783 12.4544 12.6461 12.6942 12.7342 12.9385 13.0344 13.2092 13.2658 13.3038 13.3684 13.5113 13.6630 13.6825 13.8090 13.9103 14.0102 14.0398 14.1481 14.3139 14.3720 14.4761 14.5001 14.6148 14.6648 14.7020 14.9275 15.0319 15.1706 15.3336 15.5124 15.5696 15.6608 15.7208 15.8071 16.0429 16.0739 16.2750 16.3540 16.4794 16.5951 16.6459 16.8039 16.9030 17.1896 17.2960 17.5474 17.6727 17.7502 17.8419 17.9368 18.0491 18.3395 18.3763 18.4959 18.5473 18.7623 18.8028 18.9193 19.0593 19.2749 19.4966 19.6517 19.6923 19.8126 19.9203 20.0643 20.2546 20.3032 20.5543 20.7358 20.7927 21.1015 21.1339 21.2091 21.3044 21.3986 21.7212 21.8069 21.8526 22.0982 22.1102 22.2546 22.4124 22.6761 22.7903 23.0276 23.0580 23.2643 23.4641 23.5498 23.6669 23.6971 23.9237 23.9813 24.1358 24.3051 24.4306 24.5771 24.6501 24.7578 25.1439 25.2906 25.4873 25.5786 25.8607 26.0961 26.1731 26.3458 26.5318 26.6742 26.9161 27.1990 27.3087 27.4315 27.5677 27.6688 27.7756 27.8673 28.4174 28.6078 28.8376 28.9681 29.0612 29.1462 29.3316 29.4973 29.7843 30.0280 30.0922 30.2289 30.4009 30.5667 30.6798 30.9188 31.0149 31.1523 31.4034 31.6113 31.8125 32.0099 32.2472 32.3091 32.4456 32.5244 32.6116 33.0984 33.2086 33.3673 33.4559 33.6514 33.8359 33.9999 34.1039 34.4522 34.5695 34.8199 35.0155 35.1622 35.3703 35.4507 35.8181 35.9425 36.0879 36.2999 36.6627 36.7024 36.8536 36.9603 37.0611 37.1101 37.3430 37.4675 37.8637 38.0201 38.1731 38.3993 38.5263 38.5931 38.6929 38.8828 38.9063 39.1125 39.3710 39.4942 39.6178 39.6684 40.0470 40.1008 40.3824 40.4848 40.5629 40.6644 40.7598 40.9695 41.3902 41.4290 41.6135 41.7378 41.9710 42.0640 42.2337 42.3074 42.4296 42.8204 42.9859 43.2038 43.2754 43.5270 43.5913 43.7022 43.9221 44.0560 44.1548 44.2850 44.3868 44.5704 44.7945 45.0008 45.0420 45.1166 45.2244 45.7014 45.8292 45.8551 46.1983 46.2904 46.4665 46.6853 46.7278 46.8689 47.1739 47.2439 47.3209 47.4914 47.7638 47.9218 48.0652 48.1316 48.3256 48.5225 48.7244 48.8606 49.0671 49.2466 49.4304 49.6321 49.7550 49.8916 50.0841 50.1658 50.5832 50.7117 50.8323 51.1155 51.2494 51.3848 51.5176 51.5763 51.7066 51.8436 52.0691 52.2688 52.3532 52.4344 52.6046 52.8494 52.9258 53.2007 53.4462 53.6002 53.7795 53.9600 54.0936 54.3752 54.4993 54.6387 54.7723 55.1494 55.3763 55.4841 55.8022 55.9651 56.0784 56.1582 56.2871 56.3558 56.5663 56.6862 56.7673 56.8730 57.3050 57.5768 57.6602 57.8373 58.1697 58.1975 58.3328 58.5588 58.8400 58.8788 59.0980 59.1598 59.3962 59.4770 59.5955 59.6167 59.7787 60.0272 60.1033 60.3374 60.4519 60.5221 60.6579 61.0249 61.1069 61.6732 61.8224 61.8541 62.2185 62.4840 62.5885 62.9909 63.1331 63.2846 63.6530 63.9008 64.0754 64.2103 64.3989 64.6238 64.6857 65.0056 65.1897 65.2523 65.4032 65.4863 65.5909 65.7123 65.7884 65.9312 66.1876 66.3965 66.4270 66.6890 66.9485 67.1147 67.3315 67.5170 67.5639 67.9146 68.0383 68.3279 68.3998 68.5926 68.9224 69.0534 69.3671 69.6614 70.1042 70.3524 70.6211 71.2655 72.1181 72.3458 72.5482 73.0985 73.7968 73.9901 74.2205 74.4801 74.5425 75.0533 75.2396 75.3491 75.6217 75.9269 76.0319 76.4264 76.6647 77.0194 77.1196 77.4177 77.5951 77.7352 77.8288 78.0241 78.0654 78.3736 78.5414 78.5669 78.9405 79.1055 79.2981 79.6424 79.9147 79.9660 80.1581 80.4254 80.5204 80.7119 80.8722 80.9560 81.0923 81.1906 81.4339 81.5438 81.6804 82.0033 82.0299 82.1037 82.3292 82.5314 82.5671 82.7778 82.8462 83.0722 83.2661 83.5188 83.5805 83.6398 83.8454 84.0929 84.2837 84.4130 84.5361 84.6756 85.0134 85.2765 85.4569 85.6255 85.7271 85.8817 86.2022 86.2667 86.4826 86.6901 86.8266 87.0359 87.2308 87.3709 87.4340 87.7350 87.8935 88.0682 88.1684 88.4026 88.5913 88.6914 88.9107 89.1509 89.2632 89.4361 89.5780 89.6566 89.8208 89.9502 90.1945 90.2784 90.5521 90.7694 90.7918 90.8880 91.0209 91.1104 91.2239 91.4773 91.7598 91.8145 91.9115 92.1348 92.2513 92.4609 92.7402 92.7992 92.9283 93.0951 93.2811 93.3558 93.4591 93.6255 93.7137 93.9486 94.1556 94.3025 94.5226 94.5400 94.6182 94.8092 94.9981 95.1435 95.4127 95.7737 95.8727 95.9780 96.4285 96.6125 96.8263 96.9532 97.1963 97.2768 97.4864 97.6513 97.9551 98.0494 98.2109 98.3307 98.4826 98.6931 98.8303 99.0222 99.1023 99.2725 99.4119 99.8954 99.9915 100.0849 100.3283 100.4897 100.6548 100.8976 100.9858 101.1696 101.4453 101.5728 101.7784 101.9217 102.1647 102.4225 102.5607 102.7911 103.0182 103.1168 103.3056 103.4020 103.6036 103.8472 104.1051 104.3368 104.5343 104.7163 104.8752 105.0779 105.2356 105.6551 105.8893 106.0872 106.2959 106.3675 106.5502 106.6582 106.8445 107.0301 107.2156 107.3255 107.5024 107.6238 107.6936 107.9563 108.1818 108.2153 108.4426 108.8294 108.9723 109.2675 109.4103 109.9695 110.2056 110.2150 110.3175 110.4392 110.6621 110.7467 110.8937 111.2700 111.4788 111.9177 112.0302 112.3178 112.4369 112.4709 112.6233 112.8354 113.2043 113.4095 113.7137 114.0447 114.0819 114.5919 114.7458 114.8398 114.9802 115.2027 115.2338 115.7098 115.7603 116.0295 116.4049 116.7498 116.9609 117.1696 117.4363 117.6443 117.8781 118.1655 118.2741 118.3932 118.4332 119.0227 119.0637 119.2139 119.3912 119.4921 119.8444 119.9947 120.2376 120.3629 120.7277 120.8344 120.8599 121.0613 121.1267 121.7317 121.8530 121.9268 122.2991 122.5844 122.6119 123.0446 123.1488 123.3545 123.9044 124.3958 124.8572 125.2565 125.7930 126.1070 127.0361 127.2904 127.4996 127.7786 128.0666 128.1674 128.5583 129.1154 129.3471 130.2169 130.3654 130.7560 131.2243 131.3690 131.5784 131.7349 131.9122 131.9650 132.0315 132.3759 132.5289 132.6007 132.9107 133.3448 133.5667 133.7203 133.9774 134.1296 134.4354 134.5194 134.8929 135.1443 135.2005 135.8868 135.9715 136.3765 136.5169 136.6975 136.8085 137.5105 137.6821 137.7605 138.3332 138.8502 139.1748 139.5382 139.7329 139.7462 140.4879 140.8169 141.1328 141.1767 141.4152 142.1005 142.3221 142.7519 142.9754 143.2258 143.7784 144.0813 144.1539 144.5044 144.9005 145.5446 145.7736 146.3172 146.3461 146.8729 146.9436 147.8595 147.9156 148.4858 148.7410 148.8128 149.0376 149.3282 149.4718 149.8227 150.3641 150.6582 151.1878 151.6263 151.7263 152.0980 152.4542 152.7362 153.1448 153.7457 154.2495 154.4409 154.7464 155.5996 155.7120 156.1005 156.3449 156.9241 157.3111 157.4886 157.6171 158.0041 158.0811 159.5900 159.6121 160.1753 160.9005 161.6784 161.7072 162.8274 163.0368 164.5700 166.0051 167.6815 169.0673 170.9823 171.7048 172.2480 175.6158 176.3631 178.2597 183.0279 188.6254 189.1964 191.2176 193.6226 195.9980 200.9772 221.7286 222.0410 222.9447 223.2091 223.3834 224.4579 224.7758 225.0570 225.8316 227.3006 227.4733 228.1470 229.6069 229.8091 230.8740 248.5618 257.2512 263.5275 294.9579 296.3155 297.1421 297.4228 298.1398 299.4693 312.6944 313.4798 314.2620 547.5120 614.6347 621.3181 623.4677 624.4424 629.5713 632.6508 633.0359 634.5462 636.1004 636.2675 637.9758 639.0141 640.5271 640.9611 649.7535 650.9718 655.9203 712.8161 715.7366 719.2713 876.8105 881.9922 895.7681 902.6306</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">-0.085347 -0.104348 -0.098425 -0.087434 0.116299 -0.285044 -0.360544 -0.417390 -0.061746 -0.018150 0.135767 0.062328 -0.228442 -0.202277 0.164283 -0.118654 -0.170010 0.077355 -0.009024 -0.223688 0.107685 -0.098166 -0.108651 0.083507 0.062331 0.152714 0.141067 0.159485 0.126804 0.124273 0.141570 0.140813 0.138363 0.165977 0.148731 0.121073 0.142981 0.163931</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">17.0853 17.1043 17.0984 16.0874 6.8837 7.2850 7.3605 7.4174 6.0617 6.0182 5.8642 5.9377 6.2284 6.2023 5.8357 6.1187 6.1700 5.9226 6.0090 6.2237 5.8923 6.0982 6.1087 5.9165 5.9377 0.8473 0.8589 0.8405 0.8732 0.8757 0.8584 0.8592 0.8616 0.8340 0.8513 0.8789 0.8570 0.8361</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">-0.0853 -0.1043 -0.0984 -0.0874 0.1163 -0.2850 -0.3605 -0.4174 -0.0617 -0.0182 0.1358 0.0623 -0.2284 -0.2023 0.1643 -0.1187 -0.1700 0.0774 -0.0090 -0.2237 0.1077 -0.0982 -0.1087 0.0835 0.0623 0.1527 0.1411 0.1595 0.1268 0.1243 0.1416 0.1408 0.1384 0.1660 0.1487 0.1211 0.1430 0.1639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2381 1.2030 1.2082 2.3843 3.3631 3.0099 2.8799 3.0242 3.8162 3.8207 4.0167 3.5899 3.9238 3.9326 3.6992 3.9557 3.8966 4.0593 3.9724 3.9828 3.7626 3.9346 3.9402 3.7792 4.0536 0.9951 1.0139 0.9914 1.0158 1.0338 1.0010 1.0071 1.0163 1.0024 1.0086 1.0177 1.0039 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2381 1.2030 1.2082 2.3843 3.3631 3.0099 2.8799 3.0242 3.8162 3.8207 4.0167 3.5899 3.9238 3.9326 3.6992 3.9557 3.8966 4.0593 3.9724 3.9828 3.7626 3.9346 3.9402 3.7792 4.0536 0.9951 1.0139 0.9914 1.0158 1.0338 1.0010 1.0071 1.0163 1.0024 1.0086 1.0177 1.0039 0.9943</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">1.0521 0.9952 0.9675 0.9094 1.1931 1.0534 0.9075 1.3549 1.8301 1.0215 1.6499 1.5799 1.3729 0.9093 0.9841 0.9691 0.9530 0.9499 1.0056 1.2826 1.3246 1.4441 1.0040 1.3971 1.0124 1.2953 1.3292 1.3595 0.9913 1.3297 1.0107 0.9568 1.3524 1.4444 1.0040 1.3487 0.9920 1.3284 0.9978 0.9604</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">-0.028160048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.553828032907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.67679 4.78268 2.10589 -18.53898 17.21571 -1.32327 10.78357 -9.76291 1.02066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.83339</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
