<?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="0.315099"
                        y3="1.353848"
                        z3="1.095892"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.778433"
                        y3="2.248421"
                        z3="1.002429"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.027711"
                        y3="4.689192"
                        z3="-1.448033"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.298892"
                        y3="-2.931543"
                        z3="-0.107127"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.270297"
                        y3="-2.692761"
                        z3="1.223609"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.438168"
                        y3="-0.600382"
                        z3="-1.063924"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.056676"
                        y3="-3.368676"
                        z3="0.380572"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.679835"
                        y3="-4.567519"
                        z3="2.238185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.75519"
                        y3="-1.403585"
                        z3="0.865245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.692731"
                        y3="-2.431003"
                        z3="-1.161404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.683156"
                        y3="-1.4855"
                        z3="-0.200765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.465642"
                        y3="-1.26507"
                        z3="-0.618802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.053255"
                        y3="-1.321481"
                        z3="0.640216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.611684"
                        y3="-0.104776"
                        z3="-1.368148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.088936"
                        y3="0.625071"
                        z3="-1.100111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.767608"
                        y3="-0.247856"
                        z3="1.1436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.327666"
                        y3="0.976962"
                        z3="-0.881817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.051379"
                        y3="-3.427153"
                        z3="2.327084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.804141"
                        y3="1.642505"
                        z3="-0.186027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.983959"
                        y3="0.908647"
                        z3="-2.130374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.898786"
                        y3="0.899521"
                        z3="0.376474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.393422"
                        y3="2.892596"
                        z3="-0.290339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.590013"
                        y3="2.14597"
                        z3="-2.239697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.28836"
                        y3="3.136061"
                        z3="-1.317144"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.276999"
                        y3="-4.484346"
                        z3="1.029266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.321331"
                        y3="-0.941082"
                        z3="1.753955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.573896"
                        y3="-0.769683"
                        z3="0.523866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.319087"
                        y3="-2.229492"
                        z3="-2.16435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.312886"
                        y3="-3.3284"
                        z3="-1.215617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.942543"
                        y3="-2.211689"
                        z3="1.247599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.146016"
                        y3="-0.034246"
                        z3="-2.342261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.220111"
                        y3="-0.301375"
                        z3="2.124079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.42654"
                        y3="1.877286"
                        z3="-1.471945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.438135"
                        y3="-3.089563"
                        z3="3.148647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.200815"
                        y3="0.13363"
                        z3="-2.853201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.15324"
                        y3="3.664674"
                        z3="0.426856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.288619"
                        y3="2.340632"
                        z3="-3.04106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.895143"
                        y3="-5.267535"
                        z3="0.619842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751.7662877383 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">7.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="0.31509925"
                                 y3="1.35384754"
                                 z3="1.09589151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.77843336"
                                 y3="2.24842098"
                                 z3="1.00242931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.02771135"
                                 y3="4.68919229"
                                 z3="-1.44803279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.29889242"
                                 y3="-2.9315432"
                                 z3="-0.10712718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.27029745"
                                 y3="-2.69276104"
                                 z3="1.2236094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.43816809"
                                 y3="-0.60038209"
                                 z3="-1.06392354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.05667623"
                                 y3="-3.36867591"
                                 z3="0.38057164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.6798349"
                                 y3="-4.56751924"
                                 z3="2.23818522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75519032"
                                 y3="-1.40358453"
                                 z3="0.86524464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.69273133"
                                 y3="-2.43100277"
                                 z3="-1.16140433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68315615"
                                 y3="-1.48550024"
                                 z3="-0.2007654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.46564167"
                                 y3="-1.26506985"
                                 z3="-0.61880249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.0532552"
                                 y3="-1.32148146"
                                 z3="0.64021621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.61168375"
                                 y3="-0.10477633"
                                 z3="-1.36814798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.08893611"
                                 y3="0.62507135"
                                 z3="-1.10011126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.7676077"
                                 y3="-0.24785597"
                                 z3="1.14359956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32766605"
                                 y3="0.97696178"
                                 z3="-0.88181673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05137908"
                                 y3="-3.42715344"
                                 z3="2.32708417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.80414071"
                                 y3="1.64250523"
                                 z3="-0.18602701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.98395879"
                                 y3="0.90864725"
                                 z3="-2.13037359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89878616"
                                 y3="0.89952092"
                                 z3="0.37647351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.39342228"
                                 y3="2.89259625"
                                 z3="-0.29033864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.59001344"
                                 y3="2.1459698"
                                 z3="-2.23969682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.28836024"
                                 y3="3.13606087"
                                 z3="-1.31714391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.27699949"
                                 y3="-4.48434569"
                                 z3="1.02926566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.32133147"
                                 y3="-0.94108219"
                                 z3="1.75395512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.57389576"
                                 y3="-0.76968289"
                                 z3="0.52386601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31908688"
                                 y3="-2.2294917"
                                 z3="-2.16434964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.31288601"
                                 y3="-3.32840039"
                                 z3="-1.21561729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.94254257"
                                 y3="-2.21168945"
                                 z3="1.24759858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.14601608"
                                 y3="-0.03424564"
                                 z3="-2.34226052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.22011111"
                                 y3="-0.30137544"
                                 z3="2.12407851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.42653958"
                                 y3="1.87728564"
                                 z3="-1.4719447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.43813503"
                                 y3="-3.08956348"
                                 z3="3.14864725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.20081528"
                                 y3="0.13363029"
                                 z3="-2.85320111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.15324014"
                                 y3="3.66467381"
                                 z3="0.42685643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28861909"
                                 y3="2.34063213"
                                 z3="-3.04105971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.89514286"
                                 y3="-5.26753484"
                                 z3="0.61984161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.315099"
                        y3="1.353848"
                        z3="1.095892"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.778433"
                        y3="2.248421"
                        z3="1.002429"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.027711"
                        y3="4.689192"
                        z3="-1.448033"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.298892"
                        y3="-2.931543"
                        z3="-0.107127"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.270297"
                        y3="-2.692761"
                        z3="1.223609"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.438168"
                        y3="-0.600382"
                        z3="-1.063924"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.056676"
                        y3="-3.368676"
                        z3="0.380572"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.679835"
                        y3="-4.567519"
                        z3="2.238185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.75519"
                        y3="-1.403585"
                        z3="0.865245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.692731"
                        y3="-2.431003"
                        z3="-1.161404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.683156"
                        y3="-1.4855"
                        z3="-0.200765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.465642"
                        y3="-1.26507"
                        z3="-0.618802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.053255"
                        y3="-1.321481"
                        z3="0.640216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.611684"
                        y3="-0.104776"
                        z3="-1.368148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.088936"
                        y3="0.625071"
                        z3="-1.100111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.767608"
                        y3="-0.247856"
                        z3="1.1436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.327666"
                        y3="0.976962"
                        z3="-0.881817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.051379"
                        y3="-3.427153"
                        z3="2.327084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.804141"
                        y3="1.642505"
                        z3="-0.186027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.983959"
                        y3="0.908647"
                        z3="-2.130374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.898786"
                        y3="0.899521"
                        z3="0.376474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.393422"
                        y3="2.892596"
                        z3="-0.290339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.590013"
                        y3="2.14597"
                        z3="-2.239697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.28836"
                        y3="3.136061"
                        z3="-1.317144"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.276999"
                        y3="-4.484346"
                        z3="1.029266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.321331"
                        y3="-0.941082"
                        z3="1.753955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.573896"
                        y3="-0.769683"
                        z3="0.523866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.319087"
                        y3="-2.229492"
                        z3="-2.16435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.312886"
                        y3="-3.3284"
                        z3="-1.215617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.942543"
                        y3="-2.211689"
                        z3="1.247599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.146016"
                        y3="-0.034246"
                        z3="-2.342261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.220111"
                        y3="-0.301375"
                        z3="2.124079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.42654"
                        y3="1.877286"
                        z3="-1.471945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.438135"
                        y3="-3.089563"
                        z3="3.148647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.200815"
                        y3="0.13363"
                        z3="-2.853201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.15324"
                        y3="3.664674"
                        z3="0.426856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.288619"
                        y3="2.340632"
                        z3="-3.04106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.895143"
                        y3="-5.267535"
                        z3="0.619842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.51204068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2751.76628774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5405.27832842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9118.97915465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3713.70082623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.75123222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23919154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236958</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999938517944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999938517944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999877035889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236614430315</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">-2765.6729 -2765.4844 -2765.2644 -2421.1933 -395.2915 -393.3364 -393.0056 -392.4080 -282.6030 -281.9410 -281.8775 -281.8166 -281.7641 -281.5503 -281.5410 -281.0792 -281.0641 -280.5988 -280.4763 -280.4325 -280.4104 -280.1783 -280.1500 -280.1324 -280.1084 -260.9692 -260.7829 -260.5643 -219.6998 -199.8068 -199.6209 -199.5742 -199.5637 -199.3994 -199.3848 -199.3790 -199.1685 -199.1611 -164.0336 -163.9133 -163.8032 -33.3433 -30.0180 -28.4665 -28.1495 -27.7937 -27.3291 -26.6780 -26.5506 -26.0812 -25.3969 -24.3114 -24.0424 -23.9373 -23.4035 -23.1075 -21.5622 -20.5365 -20.4345 -20.2242 -20.1039 -19.7338 -19.2438 -18.6037 -18.1881 -17.7068 -17.0627 -16.8539 -16.4777 -16.4349 -16.0178 -15.7316 -15.5345 -15.4248 -15.3749 -14.9847 -14.9399 -14.6606 -14.6158 -14.4469 -14.3483 -14.2105 -13.6693 -13.6243 -13.3731 -13.1779 -12.9345 -12.6136 -12.3877 -12.1194 -11.9474 -11.8378 -11.8032 -11.5158 -11.3467 -11.1831 -11.1561 -10.6844 -10.5371 -10.1319 -9.8356 -9.7368 -9.4817 -8.9590 -8.6305 0.6420 0.9346 1.0431 1.3324 1.5409 1.9454 2.3070 2.6142 2.9107 3.1004 3.2781 3.5702 3.6275 3.6830 3.9493 4.0501 4.2047 4.4206 4.4965 4.6518 4.6998 4.7536 5.0412 5.0514 5.1435 5.3241 5.4023 5.5426 5.7018 5.7533 5.9595 6.1188 6.1684 6.3810 6.7287 6.7782 6.9109 7.0154 7.2563 7.2730 7.4859 7.5806 7.6843 7.9457 8.1649 8.2241 8.2937 8.3708 8.4610 8.5941 8.6073 8.7158 8.8055 8.9993 9.0693 9.2689 9.3844 9.4806 9.5159 9.6831 9.7929 10.0138 10.0549 10.1900 10.3154 10.4091 10.4398 10.5320 10.6058 10.7278 10.8954 10.9984 11.1351 11.2123 11.2716 11.3707 11.5344 11.6660 11.7500 11.8865 11.9540 12.0246 12.1505 12.2262 12.2677 12.3516 12.4252 12.5013 12.7004 12.7993 12.8855 12.9762 13.0935 13.2395 13.3545 13.3906 13.4684 13.4945 13.5807 13.6684 13.8432 13.9866 14.0214 14.1210 14.1656 14.3244 14.4307 14.5295 14.6199 14.6808 14.8419 14.9550 15.0314 15.0501 15.2682 15.3828 15.5459 15.7049 15.8394 15.8987 16.1525 16.2528 16.4946 16.5010 16.5980 16.6417 16.7692 16.8014 16.9642 17.1232 17.3155 17.3834 17.5983 17.7071 17.8336 17.9274 18.1216 18.1931 18.2717 18.3976 18.5718 18.7422 18.9239 18.9805 19.1720 19.3334 19.5065 19.5738 19.7110 19.8052 20.0293 20.1619 20.4091 20.5139 20.7426 20.8227 20.8745 20.9717 21.1115 21.2120 21.3695 21.4960 21.6120 21.7417 21.9328 21.9838 22.2457 22.3048 22.4144 22.5814 22.6440 22.7200 22.9230 22.9695 23.1775 23.3156 23.4544 23.7476 23.8733 23.9364 24.0375 24.2399 24.3282 24.5819 24.8076 25.0504 25.1665 25.3504 25.5854 25.7542 25.9768 26.0361 26.2463 26.3781 26.5102 26.6763 26.9278 27.0495 27.3109 27.4887 27.6503 28.1196 28.2355 28.4421 28.5299 28.5731 28.7615 28.9091 29.0436 29.1335 29.2407 29.3160 29.6235 29.8580 29.9219 29.9780 30.2488 30.2962 30.3523 30.7142 30.8304 31.0621 31.1754 31.3096 31.6203 31.8084 31.8448 32.1777 32.3725 32.5834 32.6375 32.7591 32.9278 33.1634 33.3781 33.5769 33.6933 33.8928 34.0250 34.3507 34.6331 34.8851 34.9370 35.4632 35.5657 35.7961 35.9286 36.0887 36.2193 36.3363 36.4333 36.7587 36.8906 36.9841 37.2198 37.3457 37.4394 37.5362 37.6456 37.9274 38.0084 38.1344 38.2593 38.3406 38.5195 38.5350 38.6693 38.9728 39.0998 39.2430 39.4716 39.5445 39.6601 39.7872 40.0478 40.3202 40.3696 40.7032 40.8662 41.1017 41.2220 41.4400 41.7695 41.8749 42.1031 42.1253 42.3142 42.4823 42.5846 42.6735 42.9979 43.0617 43.1732 43.3846 43.4730 43.6927 43.7440 44.0914 44.1570 44.2904 44.4496 44.6176 44.8668 44.9489 45.3252 45.4009 45.5295 45.6738 45.8139 46.1436 46.2766 46.4011 46.4808 46.5957 46.7350 46.9244 47.3003 47.3712 47.3960 47.5451 47.9197 48.0895 48.1719 48.3919 48.4859 48.6186 48.7671 48.7994 48.8995 49.0073 49.2731 49.4211 49.7038 49.8289 49.9584 50.3806 50.5812 50.7187 50.8372 51.0843 51.2642 51.3454 51.5369 51.5863 51.8056 51.8608 52.0857 52.1313 52.3765 52.5533 52.5828 52.7753 53.0279 53.0640 53.4072 53.4576 53.6627 53.7479 54.0795 54.3745 54.5385 54.6491 54.8186 55.1197 55.2746 55.2969 55.6576 55.8634 55.8993 56.0902 56.4162 56.5183 56.7337 56.8187 57.1219 57.4351 57.4768 57.8022 57.8772 57.9490 58.1857 58.5037 58.6298 58.7923 59.0232 59.1251 59.2895 59.3895 59.5515 59.7405 59.7747 59.8308 60.0533 60.1465 60.3130 60.6885 60.7691 60.9773 61.2551 61.3437 61.6359 61.8629 62.2419 62.5587 62.7859 62.8403 62.9900 63.0653 63.2747 63.2978 63.6374 63.7345 64.3185 64.4370 64.6130 64.6811 64.8671 65.2012 65.2191 65.3242 65.4187 65.4829 65.6658 65.7281 65.8773 66.0512 66.3837 66.5311 66.6867 66.8978 67.1973 67.2547 67.4278 67.5345 68.0165 68.2807 68.3299 68.5618 68.8949 68.9328 69.2349 69.7074 69.9373 71.1911 71.2904 71.8662 72.5617 72.7171 73.1586 73.4902 73.6976 73.8565 74.2026 74.3040 74.8817 75.1089 75.3616 75.6166 75.7467 76.3376 76.5396 76.6466 76.9013 77.0497 77.2231 77.5012 77.5770 77.7676 77.8886 77.9515 78.2011 78.3974 78.8202 79.0626 79.0814 79.2209 79.3452 79.5884 79.6987 79.9613 80.0895 80.2921 80.3837 80.6237 80.6595 80.9383 81.1639 81.2557 81.4547 81.5853 81.7493 81.9571 81.9808 82.1077 82.3317 82.4058 82.6592 82.7666 82.8969 82.9027 82.9630 83.0952 83.3208 83.4483 83.4930 83.6604 83.7338 83.9637 84.2751 84.4391 84.6549 84.8427 84.9964 85.4364 85.5940 85.8019 85.8522 86.0652 86.0949 86.2621 86.3896 86.5037 86.8033 86.9230 86.9757 87.0245 87.3952 87.5485 87.6534 87.8892 88.1285 88.2044 88.2504 88.4737 88.7133 88.8107 89.0226 89.1296 89.2308 89.3890 89.5917 89.7652 89.8654 89.9085 90.1367 90.1979 90.4777 90.6730 90.8283 91.0200 91.4443 91.5361 91.6393 91.8238 91.8282 91.9682 92.1081 92.4723 92.5618 92.6728 92.7963 92.9212 93.1471 93.3082 93.4874 93.7131 93.7423 93.8439 94.0123 94.2305 94.3595 94.5361 94.9063 94.9337 95.0782 95.2734 95.3571 95.7067 95.8836 95.9622 96.1216 96.1515 96.4975 96.8391 96.8934 97.1465 97.4843 97.6619 97.8352 98.0196 98.0989 98.2340 98.5312 98.5994 98.8356 98.9346 99.3174 99.4009 99.5436 99.7396 99.8231 99.9217 100.3006 100.3799 100.7689 101.0621 101.4104 101.6332 101.7350 102.1383 102.1832 102.3767 102.4648 102.8073 102.8788 102.9585 103.1395 103.4503 103.5859 103.8300 104.0900 104.2972 104.4478 104.7433 104.9585 105.0371 105.4602 105.6198 105.6809 105.8262 105.9998 106.2131 106.4510 106.4875 106.9041 106.9512 107.2786 107.4096 107.6104 107.7369 107.8169 107.9215 108.1595 108.2684 108.7068 108.8099 108.9931 109.0797 109.2721 109.4107 109.5956 109.6781 109.9012 109.9889 110.1793 110.3913 110.6100 110.9936 111.0207 111.1921 111.4859 111.9063 112.2061 112.3175 112.5198 112.6887 112.7883 113.0418 113.6970 113.8344 113.8529 114.0713 114.1131 114.3986 114.6354 114.9032 115.2546 115.7118 115.8886 115.9849 116.3340 116.4214 116.8934 116.9874 117.3086 117.4193 117.6705 117.7972 117.9424 118.2516 118.2779 118.4487 118.6125 118.7943 118.9554 119.0770 119.3770 119.5640 119.7252 120.0110 120.2937 120.5358 120.8696 121.2223 121.3776 121.6139 121.6761 121.8125 122.0726 122.5274 122.8631 123.0190 123.3246 123.4688 124.3225 124.7425 125.1461 126.0607 126.3787 126.4388 126.7233 126.8236 127.6430 127.8302 128.0873 128.8064 129.3879 129.7687 129.9398 130.2300 130.4437 130.9999 131.1002 131.2570 131.4418 131.6246 131.6988 131.9948 132.1925 132.4856 132.6004 132.7899 133.1866 133.3019 133.5493 133.6754 133.8189 133.9594 134.2430 134.4636 134.9782 135.1666 135.4945 135.5715 135.9170 136.5181 136.6257 137.4408 137.9399 138.2648 138.3053 138.4211 138.6746 139.1925 139.3159 139.9619 140.1554 140.7241 141.1217 141.2026 141.4576 141.5636 141.8945 142.4141 142.6433 142.8465 143.1676 143.8238 143.8784 144.5094 145.1265 145.4701 145.6267 145.9650 146.4795 146.5510 146.8728 147.4203 147.5804 147.6268 148.0476 148.1922 148.7544 149.0851 149.2152 149.6915 149.7759 150.0034 150.4091 150.6642 151.1241 151.5378 151.7770 152.2198 152.4854 153.5124 154.2335 154.8584 155.1882 155.2760 155.6145 155.9553 155.9952 156.5251 156.9664 157.1678 157.5520 157.8281 158.1235 158.9758 159.5235 159.9475 160.5824 160.7807 161.6352 162.6438 162.9865 164.3565 164.8072 166.5675 168.5529 170.6525 171.2121 171.9099 175.2570 175.9159 178.4785 182.9269 187.9907 188.7780 189.7478 193.1602 196.3469 201.4847 221.4158 221.6628 222.7414 222.9529 223.1400 223.2879 223.6029 224.3304 224.7617 227.1966 227.3037 227.9645 229.1912 229.7267 230.6407 247.6647 259.8833 262.9029 294.6807 294.9211 297.1958 297.4332 297.6016 300.0105 312.2897 312.6675 313.4396 551.1954 612.7781 616.1103 622.8429 625.1781 626.4941 631.2443 632.1963 633.8685 634.7545 635.2511 636.0643 638.4408 639.7350 640.9815 648.2436 649.9065 655.3278 712.6824 713.5456 719.1564 877.6757 882.3455 895.3713 901.3291</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">-0.073531 -0.080735 -0.070547 -0.056212 0.054176 -0.273044 -0.293129 -0.326633 -0.081867 -0.069476 0.169981 0.087879 -0.208169 -0.188218 0.144683 -0.108317 -0.107704 0.062181 -0.025152 -0.215984 0.065699 -0.083595 -0.073469 0.054736 0.070044 0.117998 0.137898 0.115533 0.139930 0.112209 0.111744 0.122224 0.121138 0.141984 0.125693 0.120537 0.125091 0.134424</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">17.0735 17.0807 17.0705 16.0562 6.9458 7.2730 7.2931 7.3266 6.0819 6.0695 5.8300 5.9121 6.2082 6.1882 5.8553 6.1083 6.1077 5.9378 6.0252 6.2160 5.9343 6.0836 6.0735 5.9453 5.9300 0.8820 0.8621 0.8845 0.8601 0.8878 0.8883 0.8778 0.8789 0.8580 0.8743 0.8795 0.8749 0.8656</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">-0.0735 -0.0807 -0.0705 -0.0562 0.0542 -0.2730 -0.2931 -0.3266 -0.0819 -0.0695 0.1700 0.0879 -0.2082 -0.1882 0.1447 -0.1083 -0.1077 0.0622 -0.0252 -0.2160 0.0657 -0.0836 -0.0735 0.0547 0.0700 0.1180 0.1379 0.1155 0.1399 0.1122 0.1117 0.1222 0.1211 0.1420 0.1257 0.1205 0.1251 0.1344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2548 1.2245 1.2334 2.4079 3.3675 2.9471 2.8514 3.0616 3.9122 3.8469 3.9245 3.5451 4.0538 3.9753 3.7132 3.9761 3.9644 4.0663 3.9937 4.0481 3.9196 3.9991 3.9697 3.9396 4.0536 1.0094 1.0043 1.0329 0.9995 1.0207 1.0188 1.0116 1.0109 1.0009 1.0197 1.0196 1.0102 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2548 1.2245 1.2334 2.4079 3.3675 2.9471 2.8514 3.0616 3.9122 3.8469 3.9245 3.5451 4.0538 3.9753 3.7132 3.9761 3.9644 4.0663 3.9937 4.0481 3.9196 3.9991 3.9697 3.9396 4.0536 1.0094 1.0043 1.0329 0.9995 1.0207 1.0188 1.0116 1.0109 1.0009 1.0197 1.0196 1.0102 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0670 1.0133 1.0191 0.9827 1.1671 1.0457 0.9222 1.3006 1.7656 0.9862 0.1077 1.6263 1.6243 1.3618 0.9138 0.9702 0.9851 0.8916 1.0153 0.9781 1.3681 1.3334 1.4667 0.9717 1.4387 0.9917 1.2987 1.4003 1.3813 0.9759 1.3841 0.9820 0.9635 1.3976 1.4609 0.9706 1.3968 0.9562 1.3734 0.9734 0.9725</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023639060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535679742087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.36034 2.50485 0.14452 -20.57707 20.54377 -0.03329 -3.77574 3.41710 -0.35864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.98645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
