<?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="-0.491894"
                        y3="-1.236694"
                        z3="1.239531"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.800883"
                        y3="-2.333857"
                        z3="0.593035"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.009982"
                        y3="-4.682819"
                        z3="-0.921813"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.400072"
                        y3="2.974143"
                        z3="-0.068542"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.331584"
                        y3="2.699874"
                        z3="1.183103"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.457039"
                        y3="0.636704"
                        z3="-0.906236"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.238405"
                        y3="2.944562"
                        z3="0.234191"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.069831"
                        y3="4.688435"
                        z3="1.638728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.541058"
                        y3="1.497016"
                        z3="1.152041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.69321"
                        y3="2.471075"
                        z3="-1.244311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.589057"
                        y3="1.528311"
                        z3="-0.022009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.477578"
                        y3="1.278523"
                        z3="-0.784578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.170675"
                        y3="1.298457"
                        z3="0.421386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.524105"
                        y3="0.126173"
                        z3="-1.560106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.100703"
                        y3="-0.59099"
                        z3="-0.848535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.889851"
                        y3="0.194673"
                        z3="0.850342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.242349"
                        y3="-0.98642"
                        z3="-1.150035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.232753"
                        y3="3.748623"
                        z3="2.000265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.725942"
                        y3="-1.579464"
                        z3="0.065198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.079064"
                        y3="-0.909469"
                        z3="-1.788882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.914814"
                        y3="-0.942573"
                        z3="0.058528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.30491"
                        y3="-2.839036"
                        z3="0.047815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.677158"
                        y3="-2.155743"
                        z3="-1.813135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.2811"
                        y3="-3.114385"
                        z3="-0.893367"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.6504"
                        y3="4.142097"
                        z3="0.554986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.981577"
                        y3="1.429237"
                        z3="2.084667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.206276"
                        y3="0.636578"
                        z3="1.0954"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.246583"
                        y3="2.30519"
                        z3="-2.223134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.327223"
                        y3="3.356639"
                        z3="-1.322147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.148977"
                        y3="2.181894"
                        z3="1.04759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.98829"
                        y3="0.087556"
                        z3="-2.499104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.422492"
                        y3="0.224516"
                        z3="1.790956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.263024"
                        y3="-1.876087"
                        z3="-1.764332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.55664"
                        y3="3.775645"
                        z3="2.840293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.372205"
                        y3="-0.162309"
                        z3="-2.513951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.996516"
                        y3="-3.588477"
                        z3="0.763376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.439426"
                        y3="-2.372674"
                        z3="-2.548207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.415228"
                        y3="4.64291"
                        z3="-0.017087"/>
               </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 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">2759.3435796865 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">7.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="-0.49189417"
                                 y3="-1.23669412"
                                 z3="1.23953142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.80088342"
                                 y3="-2.33385707"
                                 z3="0.59303489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.00998218"
                                 y3="-4.68281905"
                                 z3="-0.92181331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.40007214"
                                 y3="2.97414278"
                                 z3="-0.06854192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.33158424"
                                 y3="2.69987436"
                                 z3="1.18310284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.45703938"
                                 y3="0.63670414"
                                 z3="-0.9062363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.2384046"
                                 y3="2.94456247"
                                 z3="0.23419139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.06983115"
                                 y3="4.68843474"
                                 z3="1.63872821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.54105758"
                                 y3="1.49701622"
                                 z3="1.152041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.69320972"
                                 y3="2.47107472"
                                 z3="-1.24431118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.58905681"
                                 y3="1.52831073"
                                 z3="-0.0220086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.47757823"
                                 y3="1.27852283"
                                 z3="-0.78457807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.17067458"
                                 y3="1.29845693"
                                 z3="0.42138608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.5241051"
                                 y3="0.12617322"
                                 z3="-1.56010614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.10070324"
                                 y3="-0.59098995"
                                 z3="-0.84853499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.88985124"
                                 y3="0.19467346"
                                 z3="0.8503425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.24234891"
                                 y3="-0.98642007"
                                 z3="-1.15003542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2327535"
                                 y3="3.74862284"
                                 z3="2.00026522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.72594171"
                                 y3="-1.57946409"
                                 z3="0.06519802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07906424"
                                 y3="-0.90946865"
                                 z3="-1.78888229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91481374"
                                 y3="-0.94257305"
                                 z3="0.05852752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.30491011"
                                 y3="-2.8390361"
                                 z3="0.04781502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.67715825"
                                 y3="-2.15574266"
                                 z3="-1.81313455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28109997"
                                 y3="-3.11438538"
                                 z3="-0.89336677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.65040015"
                                 y3="4.14209738"
                                 z3="0.5549855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.98157675"
                                 y3="1.42923698"
                                 z3="2.08466712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.20627592"
                                 y3="0.63657809"
                                 z3="1.09539987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.24658293"
                                 y3="2.30519012"
                                 z3="-2.22313391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.32722339"
                                 y3="3.35663916"
                                 z3="-1.32214711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.1489766"
                                 y3="2.18189356"
                                 z3="1.04758964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.98829007"
                                 y3="0.08755566"
                                 z3="-2.49910365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.42249153"
                                 y3="0.22451629"
                                 z3="1.79095552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.26302397"
                                 y3="-1.87608659"
                                 z3="-1.76433163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55663978"
                                 y3="3.77564505"
                                 z3="2.84029259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.3722048"
                                 y3="-0.16230853"
                                 z3="-2.5139511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99651606"
                                 y3="-3.58847674"
                                 z3="0.76337554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.43942587"
                                 y3="-2.37267362"
                                 z3="-2.5482065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.41522771"
                                 y3="4.64291047"
                                 z3="-0.01708695">
                              <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 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 "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="-0.491894"
                        y3="-1.236694"
                        z3="1.239531"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.800883"
                        y3="-2.333857"
                        z3="0.593035"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.009982"
                        y3="-4.682819"
                        z3="-0.921813"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.400072"
                        y3="2.974143"
                        z3="-0.068542"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.331584"
                        y3="2.699874"
                        z3="1.183103"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.457039"
                        y3="0.636704"
                        z3="-0.906236"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.238405"
                        y3="2.944562"
                        z3="0.234191"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.069831"
                        y3="4.688435"
                        z3="1.638728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.541058"
                        y3="1.497016"
                        z3="1.152041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.69321"
                        y3="2.471075"
                        z3="-1.244311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.589057"
                        y3="1.528311"
                        z3="-0.022009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.477578"
                        y3="1.278523"
                        z3="-0.784578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.170675"
                        y3="1.298457"
                        z3="0.421386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.524105"
                        y3="0.126173"
                        z3="-1.560106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.100703"
                        y3="-0.59099"
                        z3="-0.848535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.889851"
                        y3="0.194673"
                        z3="0.850342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.242349"
                        y3="-0.98642"
                        z3="-1.150035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.232753"
                        y3="3.748623"
                        z3="2.000265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.725942"
                        y3="-1.579464"
                        z3="0.065198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.079064"
                        y3="-0.909469"
                        z3="-1.788882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.914814"
                        y3="-0.942573"
                        z3="0.058528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.30491"
                        y3="-2.839036"
                        z3="0.047815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.677158"
                        y3="-2.155743"
                        z3="-1.813135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.2811"
                        y3="-3.114385"
                        z3="-0.893367"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.6504"
                        y3="4.142097"
                        z3="0.554986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.981577"
                        y3="1.429237"
                        z3="2.084667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.206276"
                        y3="0.636578"
                        z3="1.0954"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.246583"
                        y3="2.30519"
                        z3="-2.223134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.327223"
                        y3="3.356639"
                        z3="-1.322147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.148977"
                        y3="2.181894"
                        z3="1.04759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.98829"
                        y3="0.087556"
                        z3="-2.499104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.422492"
                        y3="0.224516"
                        z3="1.790956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.263024"
                        y3="-1.876087"
                        z3="-1.764332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.55664"
                        y3="3.775645"
                        z3="2.840293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.372205"
                        y3="-0.162309"
                        z3="-2.513951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.996516"
                        y3="-3.588477"
                        z3="0.763376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.439426"
                        y3="-2.372674"
                        z3="-2.548207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.415228"
                        y3="4.64291"
                        z3="-0.017087"/>
               </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 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">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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3065.7024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.4176</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.53080035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2759.34357969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5412.87438004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9134.35227509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3721.47789506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03028130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.79371695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.26291659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999977155070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999977155070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999954310141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.240303112737</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">-2765.4502 -2765.3962 -2765.2593 -2420.9159 -395.1590 -393.3226 -392.8051 -392.4568 -282.3360 -281.6939 -281.5938 -281.5899 -281.4070 -281.3737 -281.2800 -281.0073 -280.6472 -280.3312 -280.1614 -280.1377 -280.0954 -279.9128 -279.8843 -279.8395 -279.8143 -260.7475 -260.6961 -260.5605 -219.4252 -199.5844 -199.5309 -199.3917 -199.3529 -199.3425 -199.2999 -199.2938 -199.1666 -199.1596 -163.7591 -163.6377 -163.5306 -33.3477 -29.7579 -28.3736 -27.9483 -27.6180 -27.1327 -26.5797 -26.3508 -25.8680 -25.1505 -24.0847 -23.7710 -23.6708 -23.1552 -22.8654 -21.2661 -20.4287 -20.1367 -19.9516 -19.8297 -19.5651 -18.9557 -18.3344 -17.9458 -17.4180 -16.7994 -16.5923 -16.1946 -16.1749 -15.7565 -15.5512 -15.2523 -15.1589 -15.0729 -14.6571 -14.5259 -14.3828 -14.3443 -14.1133 -14.0782 -13.9749 -13.4137 -13.3591 -13.0983 -12.9412 -12.7317 -12.3294 -12.1796 -12.0376 -11.8660 -11.7168 -11.5655 -11.3736 -11.2027 -11.1599 -11.0098 -10.8010 -10.6041 -10.0103 -9.6177 -9.5024 -9.2880 -8.7848 -8.4107 0.8245 1.1873 1.2677 1.5529 1.7307 2.2277 2.5494 2.7967 3.1084 3.4680 3.5204 3.8502 3.9432 4.1042 4.2412 4.4799 4.6582 4.7759 4.8786 4.9145 4.9953 5.1008 5.3448 5.4228 5.4891 5.6476 5.7529 5.8033 5.9483 6.0301 6.3564 6.3827 6.4455 6.4984 6.9054 7.0443 7.1146 7.2006 7.4326 7.5021 7.7705 7.8455 7.9859 8.2542 8.3227 8.3983 8.4866 8.5693 8.6505 8.7485 8.8895 8.9667 9.0444 9.2123 9.2922 9.3979 9.4249 9.5942 9.8029 9.8754 10.0050 10.1516 10.3655 10.3831 10.4860 10.5600 10.7267 10.7772 10.8660 10.9434 11.0089 11.1733 11.3288 11.4302 11.4718 11.4952 11.6031 11.7427 11.9640 12.0315 12.1624 12.1991 12.2730 12.3407 12.4924 12.6144 12.6635 12.7896 12.9122 13.0231 13.1264 13.1970 13.3161 13.3371 13.5147 13.6167 13.6889 13.7514 13.8172 13.9378 14.0660 14.1385 14.3581 14.3749 14.4627 14.5551 14.6100 14.6869 14.8900 14.9050 15.0074 15.1995 15.2578 15.3488 15.5361 15.6621 15.8241 15.9586 15.9880 16.1421 16.3730 16.4254 16.5125 16.6358 16.8190 16.9382 16.9867 17.0356 17.2715 17.4235 17.4494 17.5067 17.8884 17.8933 18.0074 18.1260 18.2642 18.3652 18.5259 18.6664 18.7563 18.9594 19.1276 19.2173 19.4342 19.4609 19.6302 19.7405 19.9693 20.1480 20.3112 20.4825 20.6577 20.7773 20.9146 20.9955 21.0564 21.0929 21.3489 21.3997 21.6123 21.6720 21.8675 21.9580 22.0459 22.1671 22.4622 22.5734 22.6757 22.7617 22.8664 23.0180 23.2051 23.3918 23.4877 23.5671 23.5916 24.0165 24.0779 24.1704 24.3007 24.5695 24.7767 24.9270 25.1292 25.4327 25.5427 25.7377 25.9320 26.0766 26.2174 26.4156 26.6358 26.7287 26.8543 27.1460 27.3494 27.4687 27.5476 27.8266 27.9161 28.4343 28.5930 28.7551 28.8913 28.9729 29.0745 29.1325 29.3343 29.5415 29.6904 29.9188 30.0221 30.1625 30.2696 30.3424 30.5593 30.6006 30.7652 31.1583 31.2218 31.3355 31.4517 31.5332 31.7057 32.0217 32.3609 32.5192 32.6640 32.7978 32.8501 33.1671 33.3917 33.7109 33.7947 33.9087 34.0406 34.2625 34.3812 34.7248 34.8440 35.1659 35.3257 35.7762 35.8090 36.1314 36.1741 36.3133 36.5260 36.6037 36.8662 37.1167 37.2832 37.3221 37.5372 37.6368 37.8717 37.9124 38.0901 38.2490 38.3798 38.3860 38.5403 38.8310 38.9519 39.0129 39.0667 39.3392 39.4166 39.6371 39.7012 39.8582 39.9735 40.1704 40.3920 40.4933 40.7401 41.0387 41.0932 41.3739 41.6165 41.7257 41.8081 42.1401 42.2463 42.3629 42.5848 42.8311 42.9188 43.0384 43.3227 43.4706 43.6676 43.8649 43.9004 44.0328 44.1537 44.2671 44.5087 44.7303 44.8630 45.0190 45.2329 45.3257 45.6131 45.6511 45.7544 45.8516 46.2269 46.3200 46.4451 46.6968 46.7412 46.9391 46.9582 47.2824 47.3582 47.6036 47.8978 48.0156 48.1218 48.3574 48.3924 48.4425 48.5147 48.8216 48.9058 49.0080 49.2621 49.4369 49.4879 49.6237 49.8632 50.1882 50.1914 50.7368 50.8547 50.9844 51.1298 51.3218 51.4941 51.6817 51.7901 51.8053 51.9971 52.0321 52.1818 52.3372 52.3765 52.6095 52.6894 53.0229 53.0252 53.3488 53.5448 53.6710 54.0054 54.1226 54.3307 54.5214 54.7177 54.9351 55.1173 55.3821 55.4328 55.5567 55.7783 55.9509 56.1933 56.3280 56.5326 56.6931 56.9389 57.0227 57.3433 57.4256 57.7091 57.8535 57.9981 58.2729 58.3237 58.6995 58.8137 59.1025 59.2951 59.4156 59.4873 59.5868 59.6984 59.7976 59.9120 59.9516 60.2269 60.3196 60.6226 60.8912 61.0816 61.2101 61.4837 61.5193 61.8977 62.2060 62.4982 62.7218 62.8845 63.0294 63.0858 63.4593 63.5978 63.8298 63.8469 64.1145 64.4311 64.5820 64.7001 64.8080 64.9067 65.2963 65.3613 65.4426 65.5211 65.7052 65.8059 65.9096 66.0418 66.1169 66.4938 66.6502 66.9222 66.9667 67.1739 67.4780 67.5681 67.8204 68.1725 68.6447 68.7632 68.8276 69.2103 69.3000 69.5866 69.9563 70.0203 70.9092 71.4802 71.8213 72.6505 73.0205 73.1451 73.7370 73.8494 74.1758 74.4309 74.6037 74.9843 75.4543 75.6538 75.8901 75.9413 76.6029 76.7804 77.0434 77.1194 77.3439 77.5615 77.8218 77.9451 78.0213 78.2150 78.3057 78.4483 78.6916 79.0929 79.3118 79.3822 79.6221 79.7218 79.8842 79.9791 80.2350 80.4141 80.4959 80.7922 80.9278 81.0154 81.2234 81.3311 81.4713 81.6687 81.7803 82.0294 82.2277 82.2583 82.3909 82.5945 82.7541 82.9609 83.0237 83.0574 83.2550 83.4021 83.4478 83.5703 83.7782 83.8111 83.8838 84.1451 84.2395 84.4512 84.6577 84.8347 85.0715 85.6783 85.7064 85.8788 85.9903 86.0410 86.3446 86.4838 86.6046 86.6576 86.8007 87.1396 87.2227 87.3296 87.6251 87.8137 87.8478 88.0359 88.1757 88.2052 88.5335 88.6830 88.7508 88.8877 89.2078 89.3783 89.5182 89.6028 89.6995 89.8568 90.1484 90.2517 90.3561 90.4566 90.6768 90.7902 90.9403 91.1259 91.3045 91.4298 91.4768 91.9150 91.9842 92.1360 92.3988 92.4056 92.7094 92.8357 92.9179 93.0492 93.1010 93.3569 93.4192 93.5738 93.9326 93.9819 94.1760 94.3085 94.4011 94.5939 94.7678 95.1316 95.2884 95.4510 95.6185 95.8038 95.9164 96.0724 96.1070 96.2625 96.4870 96.7101 96.9856 97.1166 97.3206 98.0017 98.0834 98.1263 98.2274 98.4307 98.5297 98.7793 98.9139 98.9591 99.2757 99.4869 99.6272 99.8588 99.9950 100.0352 100.4132 100.5895 100.7529 100.9759 101.2961 101.6708 101.8413 102.2433 102.4117 102.6050 102.8025 102.9033 103.0582 103.2541 103.4005 103.7226 103.8838 103.9364 104.1323 104.3364 104.6605 104.8956 105.1322 105.2759 105.4218 105.7299 105.9384 106.0215 106.1075 106.4018 106.5847 106.8003 106.9599 106.9899 107.2885 107.6383 107.6834 107.7856 107.9874 108.0911 108.1990 108.3337 108.4188 109.0301 109.1642 109.2959 109.4457 109.6139 109.7867 109.9350 110.0377 110.3551 110.4503 110.7110 110.9627 111.1321 111.1913 111.6123 111.7405 111.9399 112.1890 112.5360 112.7647 112.8978 113.1490 113.2196 113.5181 113.8608 114.1921 114.2618 114.4060 114.4871 114.8383 115.1009 115.6002 115.8477 116.1576 116.3041 116.3736 116.7520 116.8492 117.3230 117.3649 117.5343 117.8284 117.9381 118.0546 118.2175 118.2714 118.5154 118.7544 118.9540 119.0387 119.2735 119.4843 119.5064 119.8315 119.9059 120.2367 120.6553 120.9977 121.2291 121.6082 121.7080 121.8876 121.9605 122.1202 122.3626 122.8446 123.0694 123.5628 123.7856 123.8211 124.6952 125.2985 125.6069 126.5033 126.6219 126.8111 127.0234 127.2733 128.0007 128.1589 128.3105 129.1245 129.7836 130.0389 130.3201 130.6891 130.7509 131.3685 131.4823 131.5971 131.7824 131.9881 132.0244 132.1360 132.3709 132.7279 132.8002 132.9506 133.4950 133.6200 133.8154 133.9782 134.2425 134.3179 134.4983 134.8640 135.3915 135.4436 135.7040 135.9302 136.0915 136.6489 137.2903 137.7584 138.1470 138.3135 138.6122 138.6777 139.0994 139.5516 139.6276 140.0437 140.4243 140.8698 141.3507 141.3849 141.5900 141.9410 142.3082 142.6172 142.7892 143.1537 143.4877 144.0970 144.2895 144.6390 145.0751 145.5780 146.0379 146.3978 146.8209 146.9294 147.0080 147.7616 148.0598 148.2520 148.5821 148.6261 149.0767 149.2357 149.3918 149.9434 150.1970 150.3646 150.8699 151.2397 151.4278 151.6719 152.4097 152.6162 152.8641 153.8163 154.3646 154.7583 155.2985 155.5930 156.1322 156.3219 156.5888 156.8493 157.2309 157.4339 158.0151 158.1055 158.5406 159.2246 159.4845 160.2272 160.6330 161.0678 162.0279 162.7932 163.2226 164.5748 165.3565 166.8304 168.8280 170.8294 171.4797 172.3442 175.4212 176.3335 178.8648 182.8759 188.3290 189.3309 189.9615 193.2896 196.4329 201.3328 221.4882 221.6571 222.8213 222.9406 223.3025 223.3984 223.8713 224.7847 225.2321 227.2505 227.2674 228.1705 229.2322 229.6039 230.8863 247.7802 259.8858 263.4131 294.7395 294.8876 297.2616 297.4038 297.8211 300.2661 312.2967 312.5970 313.6360 551.0048 612.8730 616.4922 623.0807 625.3503 626.8166 631.5296 632.4360 634.0841 634.8972 635.3787 636.2440 638.6585 640.3077 641.7244 649.0897 650.3297 655.7028 711.7906 712.8108 719.4489 877.8102 882.5851 895.7518 901.8769</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">-0.081389 -0.108092 -0.093017 -0.091173 0.078807 -0.258295 -0.348344 -0.413067 -0.061673 -0.039999 0.133645 0.093279 -0.236077 -0.208228 0.181547 -0.129029 -0.131663 0.082936 -0.033228 -0.253183 0.078485 -0.077243 -0.093638 0.059157 0.072550 0.137516 0.146808 0.118688 0.153643 0.132691 0.131707 0.144160 0.142979 0.184951 0.143548 0.128600 0.147775 0.163865</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">17.0814 17.1081 17.0930 16.0912 6.9212 7.2583 7.3483 7.4131 6.0617 6.0400 5.8664 5.9067 6.2361 6.2082 5.8185 6.1290 6.1317 5.9171 6.0332 6.2532 5.9215 6.0772 6.0936 5.9408 5.9275 0.8625 0.8532 0.8813 0.8464 0.8673 0.8683 0.8558 0.8570 0.8150 0.8565 0.8714 0.8522 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">-0.0814 -0.1081 -0.0930 -0.0912 0.0788 -0.2583 -0.3483 -0.4131 -0.0617 -0.0400 0.1336 0.0933 -0.2361 -0.2082 0.1815 -0.1290 -0.1317 0.0829 -0.0332 -0.2532 0.0785 -0.0772 -0.0936 0.0592 0.0725 0.1375 0.1468 0.1187 0.1536 0.1327 0.1317 0.1442 0.1430 0.1850 0.1435 0.1286 0.1478 0.1639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2464 1.1959 1.2104 2.3903 3.3927 2.9484 2.8658 3.0255 3.8832 3.8328 3.9586 3.4961 4.0281 3.9478 3.6471 3.9472 3.9358 4.0344 3.9863 4.0531 3.8059 3.9884 3.9568 3.8618 4.0473 1.0068 1.0023 1.0307 0.9985 1.0148 1.0139 1.0038 1.0036 0.9897 1.0138 1.0182 1.0020 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2464 1.1959 1.2104 2.3903 3.3927 2.9484 2.8658 3.0255 3.8832 3.8328 3.9586 3.4961 4.0281 3.9478 3.6471 3.9472 3.9358 4.0344 3.9863 4.0531 3.8059 3.9884 3.9568 3.8618 4.0473 1.0068 1.0023 1.0307 0.9985 1.0148 1.0139 1.0038 1.0036 0.9897 1.0138 1.0182 1.0020 0.9944</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">1.0566 0.9887 1.0040 0.9764 1.1623 1.0482 0.9009 1.3519 1.7851 0.9847 1.6392 1.5792 1.3748 0.9119 0.9772 0.9845 0.9041 1.0168 0.9666 1.3411 1.3128 1.4632 0.9889 1.4359 1.0008 1.3053 1.3643 1.3553 0.9858 1.3571 0.9903 0.9492 1.3926 1.4685 0.9853 1.3883 0.9626 1.3494 0.9815 0.9602</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">-0.023883449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.554683801422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.71484 -3.13786 -0.42302 20.93256 -20.54454 0.38802 -4.22092 4.21773 -0.00319</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.45908</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
