<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.427353"
                        y3="-1.794399"
                        z3="1.806469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.195167"
                        y3="0.170482"
                        z3="-0.157986"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.074914"
                        y3="-2.287789"
                        z3="-0.829541"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.510187"
                        y3="1.207327"
                        z3="0.373506"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.311943"
                        y3="1.961504"
                        z3="0.859145"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.61846"
                        y3="-0.053269"
                        z3="-0.500004"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.393728"
                        y3="1.415188"
                        z3="1.421618"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.97457"
                        y3="2.701248"
                        z3="-0.324309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.977909"
                        y3="1.653909"
                        z3="1.300528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.221351"
                        y3="-0.076555"
                        z3="-0.69903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.192596"
                        y3="0.827568"
                        z3="0.303125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.711469"
                        y3="-0.015144"
                        z3="-0.567156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.462307"
                        y3="0.816091"
                        z3="-1.39178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.365934"
                        y3="-0.777029"
                        z3="0.395481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.927687"
                        y3="-0.52173"
                        z3="-0.526564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.842125"
                        y3="0.880532"
                        z3="-1.271843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.744689"
                        y3="-0.726932"
                        z3="0.527363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.674011"
                        y3="2.718974"
                        z3="-0.177843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.418939"
                        y3="-1.389662"
                        z3="0.449399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.752939"
                        y3="-0.232699"
                        z3="-1.61143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.470869"
                        y3="0.104319"
                        z3="-0.311256"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.685084"
                        y3="-1.942884"
                        z3="0.362946"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.029004"
                        y3="-0.756235"
                        z3="-1.706049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.484674"
                        y3="-1.611205"
                        z3="-0.715551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.358424"
                        y3="1.884766"
                        z3="0.676733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.448943"
                        y3="2.584419"
                        z3="1.510632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.046744"
                        y3="1.11178"
                        z3="2.24372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.830018"
                        y3="-1.04266"
                        z3="-0.382447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.901876"
                        y3="0.102023"
                        z3="-1.724478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.970364"
                        y3="1.419238"
                        z3="-2.144811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.797921"
                        y3="-1.426841"
                        z3="1.049585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.414455"
                        y3="1.526674"
                        z3="-1.922898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.241473"
                        y3="-1.331126"
                        z3="1.273947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.96525"
                        y3="3.259662"
                        z3="-0.785788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.385525"
                        y3="0.423089"
                        z3="-2.38937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.038886"
                        y3="-2.612872"
                        z3="1.133854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.653522"
                        y3="-0.501626"
                        z3="-2.550944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.38908"
                        y3="1.632465"
                        z3="0.869333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2634.7157304986 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.473e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.42735321"
                                 y3="-1.79439898"
                                 z3="1.80646874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-8.19516716"
                                 y3="0.17048151"
                                 z3="-0.1579855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="6.07491386"
                                 y3="-2.28778889"
                                 z3="-0.82954129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.51018724"
                                 y3="1.20732681"
                                 z3="0.37350631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.31194275"
                                 y3="1.96150436"
                                 z3="0.85914519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.61845965"
                                 y3="-0.05326895"
                                 z3="-0.50000374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.39372807"
                                 y3="1.4151879"
                                 z3="1.42161763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.97457044"
                                 y3="2.70124778"
                                 z3="-0.32430943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.97790895"
                                 y3="1.65390915"
                                 z3="1.30052803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22135107"
                                 y3="-0.07655462"
                                 z3="-0.6990296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.19259643"
                                 y3="0.82756818"
                                 z3="0.3031246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.71146887"
                                 y3="-0.01514386"
                                 z3="-0.56715589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.46230694"
                                 y3="0.81609062"
                                 z3="-1.39178012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.36593405"
                                 y3="-0.7770287"
                                 z3="0.39548138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92768744"
                                 y3="-0.52172961"
                                 z3="-0.52656358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.8421246"
                                 y3="0.88053176"
                                 z3="-1.27184337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.74468902"
                                 y3="-0.72693151"
                                 z3="0.52736257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67401069"
                                 y3="2.71897359"
                                 z3="-0.17784272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41893906"
                                 y3="-1.38966152"
                                 z3="0.44939911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75293904"
                                 y3="-0.23269918"
                                 z3="-1.61143024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.47086889"
                                 y3="0.1043188"
                                 z3="-0.31125592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.68508372"
                                 y3="-1.94288424"
                                 z3="0.36294624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.02900369"
                                 y3="-0.75623534"
                                 z3="-1.70604917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.48467423"
                                 y3="-1.6112053"
                                 z3="-0.71555147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.35842376"
                                 y3="1.88476587"
                                 z3="0.67673342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.44894346"
                                 y3="2.58441934"
                                 z3="1.51063204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.04674356"
                                 y3="1.11177999"
                                 z3="2.24371991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.83001796"
                                 y3="-1.04266023"
                                 z3="-0.38244705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.90187649"
                                 y3="0.1020231"
                                 z3="-1.72447843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97036393"
                                 y3="1.41923832"
                                 z3="-2.14481092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.79792087"
                                 y3="-1.42684082"
                                 z3="1.04958524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.41445507"
                                 y3="1.52667395"
                                 z3="-1.92289795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.2414727"
                                 y3="-1.33112564"
                                 z3="1.27394667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.96525022"
                                 y3="3.25966191"
                                 z3="-0.78578826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.38552515"
                                 y3="0.42308855"
                                 z3="-2.38936978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.03888578"
                                 y3="-2.61287161"
                                 z3="1.13385433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.65352188"
                                 y3="-0.50162572"
                                 z3="-2.55094443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.38908024"
                                 y3="1.63246508"
                                 z3="0.86933334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.427353"
                        y3="-1.794399"
                        z3="1.806469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.195167"
                        y3="0.170482"
                        z3="-0.157986"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.074914"
                        y3="-2.287789"
                        z3="-0.829541"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.510187"
                        y3="1.207327"
                        z3="0.373506"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.311943"
                        y3="1.961504"
                        z3="0.859145"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.61846"
                        y3="-0.053269"
                        z3="-0.500004"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.393728"
                        y3="1.415188"
                        z3="1.421618"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.97457"
                        y3="2.701248"
                        z3="-0.324309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.977909"
                        y3="1.653909"
                        z3="1.300528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.221351"
                        y3="-0.076555"
                        z3="-0.69903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.192596"
                        y3="0.827568"
                        z3="0.303125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.711469"
                        y3="-0.015144"
                        z3="-0.567156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.462307"
                        y3="0.816091"
                        z3="-1.39178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.365934"
                        y3="-0.777029"
                        z3="0.395481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.927687"
                        y3="-0.52173"
                        z3="-0.526564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.842125"
                        y3="0.880532"
                        z3="-1.271843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.744689"
                        y3="-0.726932"
                        z3="0.527363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.674011"
                        y3="2.718974"
                        z3="-0.177843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.418939"
                        y3="-1.389662"
                        z3="0.449399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.752939"
                        y3="-0.232699"
                        z3="-1.61143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.470869"
                        y3="0.104319"
                        z3="-0.311256"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.685084"
                        y3="-1.942884"
                        z3="0.362946"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.029004"
                        y3="-0.756235"
                        z3="-1.706049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.484674"
                        y3="-1.611205"
                        z3="-0.715551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.358424"
                        y3="1.884766"
                        z3="0.676733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.448943"
                        y3="2.584419"
                        z3="1.510632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.046744"
                        y3="1.11178"
                        z3="2.24372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.830018"
                        y3="-1.04266"
                        z3="-0.382447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.901876"
                        y3="0.102023"
                        z3="-1.724478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.970364"
                        y3="1.419238"
                        z3="-2.144811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.797921"
                        y3="-1.426841"
                        z3="1.049585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.414455"
                        y3="1.526674"
                        z3="-1.922898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.241473"
                        y3="-1.331126"
                        z3="1.273947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.96525"
                        y3="3.259662"
                        z3="-0.785788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.385525"
                        y3="0.423089"
                        z3="-2.38937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.038886"
                        y3="-2.612872"
                        z3="1.133854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.653522"
                        y3="-0.501626"
                        z3="-2.550944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.38908"
                        y3="1.632465"
                        z3="0.869333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3095.3577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.5401</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">-2653.53084376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2634.71573050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5288.24657426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8885.00689294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3596.76031868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03076081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76797490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23713114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237746</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999948977989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999948977989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999897955977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236604716566</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">-2765.4739 -2765.3606 -2765.3389 -2421.0180 -395.0855 -393.2955 -392.8099 -392.4244 -282.4422 -281.6188 -281.5255 -281.5251 -281.5114 -281.4529 -281.2493 -280.9373 -280.6730 -280.3106 -280.2498 -280.1045 -280.0453 -280.0446 -280.0320 -279.9855 -279.9848 -260.7720 -260.6596 -260.6404 -219.5270 -199.6077 -199.4939 -199.4732 -199.3770 -199.3683 -199.2638 -199.2577 -199.2460 -199.2381 -163.8526 -163.7402 -163.6380 -33.2647 -29.7163 -28.2606 -27.9152 -27.7479 -27.1163 -26.5200 -26.4823 -25.8851 -25.2479 -24.2017 -23.9133 -23.6332 -23.1519 -22.8682 -21.3599 -20.3671 -20.0967 -20.0226 -19.8145 -19.5907 -18.9808 -18.3859 -18.0111 -17.2460 -16.8024 -16.5971 -16.2394 -16.1488 -15.8451 -15.5632 -15.4857 -15.1288 -15.0576 -14.7184 -14.6031 -14.4964 -14.3457 -14.1797 -14.0455 -13.9368 -13.6619 -13.3690 -13.0752 -12.9121 -12.4985 -12.3866 -12.3044 -12.0465 -11.8395 -11.7204 -11.6462 -11.4397 -11.2433 -11.2398 -10.9818 -10.7223 -10.6302 -10.0232 -9.7285 -9.3741 -9.2832 -9.0066 -8.3820 0.8717 1.1878 1.2355 1.4095 1.7515 2.1111 2.5011 2.7269 3.0344 3.3038 3.4354 3.8579 4.1253 4.1959 4.3718 4.4915 4.5955 4.7346 4.8491 4.9054 5.1430 5.1745 5.2502 5.3898 5.5745 5.7671 5.8905 5.9227 5.9956 6.0682 6.1332 6.3225 6.4570 6.7285 6.8884 6.9592 7.1962 7.4184 7.5977 7.7026 7.8238 8.0415 8.0753 8.1562 8.1602 8.3858 8.4153 8.5902 8.6669 8.7381 8.8352 8.9333 9.1249 9.2081 9.2209 9.2588 9.4567 9.5485 9.5992 9.6626 9.8586 10.0250 10.1620 10.2973 10.4945 10.5715 10.6892 10.7687 10.8366 10.9307 11.0276 11.1367 11.2570 11.3478 11.4819 11.5015 11.5917 11.7628 11.8341 11.8936 11.9650 12.0556 12.0949 12.1548 12.3095 12.3446 12.3907 12.5772 12.8018 12.8086 12.9655 13.0306 13.1871 13.2630 13.3019 13.3816 13.6165 13.6828 13.7665 13.8241 13.9267 14.0228 14.1651 14.2517 14.3497 14.5329 14.5922 14.6057 14.6763 14.8171 14.9593 15.0325 15.3079 15.3304 15.4461 15.6253 15.7041 15.7716 15.9839 16.1142 16.2687 16.3576 16.4562 16.7707 16.8001 16.9727 17.0516 17.1622 17.3141 17.4353 17.5215 17.7367 17.8791 18.0212 18.0822 18.1476 18.3064 18.3817 18.4446 18.5980 18.7934 18.8431 18.8905 19.1210 19.2357 19.3351 19.7672 19.9039 20.0955 20.2010 20.3491 20.3859 20.5392 20.5691 20.7819 20.8078 21.0650 21.1018 21.3291 21.3905 21.4408 21.5744 21.5956 21.9915 22.1540 22.2644 22.3160 22.6118 22.6798 22.8469 22.9389 22.9816 23.0459 23.2481 23.3517 23.5177 23.6168 23.8751 24.0853 24.2874 24.3635 24.5234 24.8551 24.9325 25.1160 25.4603 25.5133 25.6431 25.9139 25.9586 26.1323 26.2101 26.2985 26.3422 26.7158 26.9134 27.0871 27.4492 27.5592 27.7117 27.8554 28.2757 28.4815 28.6330 28.8624 28.9835 29.1177 29.2182 29.2818 29.3831 29.6172 30.0160 30.0735 30.3604 30.3924 30.5082 30.7296 30.7965 30.9951 31.1521 31.2983 31.4511 31.7372 31.8743 32.0289 32.1817 32.4200 32.5112 32.5826 32.6594 32.9439 33.1961 33.4259 33.5513 33.9129 34.0625 34.1437 34.2464 34.5038 34.7734 34.8146 34.9455 35.0888 35.3644 35.5107 35.6544 35.8434 35.8654 35.9879 36.1914 36.5036 36.7452 37.1230 37.2206 37.4421 37.6178 37.6662 37.7639 38.0066 38.0454 38.0966 38.2293 38.3539 38.5749 38.7115 38.9287 39.2347 39.2891 39.4650 39.5681 39.6505 39.6581 39.7259 39.8984 40.1575 40.4002 40.6884 40.9822 41.2853 41.3455 41.5404 41.6647 41.8854 41.9887 42.1447 42.3746 42.5624 42.8097 42.8979 43.0320 43.1278 43.3110 43.3434 43.6343 43.7581 43.9342 44.0069 44.0927 44.2533 44.4374 44.6331 44.8790 45.0175 45.0767 45.2120 45.3576 45.4843 45.7370 45.7894 46.0963 46.2435 46.4720 46.6732 46.8382 46.9020 47.0343 47.2793 47.4439 47.6163 47.8232 47.9739 47.9959 48.3492 48.4007 48.7181 48.7358 48.9394 49.0407 49.2258 49.4482 49.5926 49.6983 49.9453 50.2318 50.4314 50.5648 50.7240 51.1253 51.2371 51.3689 51.5832 51.6194 51.7132 51.8672 51.9841 52.0389 52.0621 52.4947 52.5739 52.7096 52.8727 52.9786 53.0591 53.1130 53.6085 53.7921 53.9634 54.1209 54.3073 54.4687 54.6016 54.7697 55.0717 55.1524 55.2229 55.3981 55.6041 55.6769 55.7804 56.0396 56.3048 56.6469 56.7808 56.9595 57.1711 57.5211 57.7313 57.9397 57.9711 58.1546 58.2924 58.3833 58.5092 58.8538 58.9957 59.1982 59.4450 59.4866 59.5247 59.7153 59.7876 59.8979 59.9960 60.2678 60.5667 60.7228 60.9436 61.1481 61.3681 61.4610 61.6776 62.0532 62.2288 62.4847 62.8114 62.9524 63.0937 63.3021 63.6467 63.8047 63.9708 64.0770 64.2403 64.3507 64.4884 64.7443 64.9586 65.0809 65.2694 65.3248 65.5159 65.7299 65.7803 65.8553 65.8983 66.2699 66.4644 66.5806 66.8220 66.9753 67.1022 67.3842 67.5864 67.7635 67.9108 67.9976 68.3829 68.7765 68.9831 69.3946 69.5455 69.9616 70.9290 70.9572 71.6583 72.0592 72.4803 72.5428 73.4331 73.8261 73.9819 74.2263 74.3483 74.6148 74.9600 75.5506 75.8215 76.0412 76.3731 76.5584 76.6962 76.8001 77.2297 77.2757 77.4655 77.6427 77.6525 77.7897 77.9469 78.3916 78.5639 78.7539 78.9138 78.9949 79.0865 79.3167 79.3454 79.5105 79.7327 79.8253 80.0650 80.1267 80.2754 80.5627 80.9685 81.1456 81.2284 81.4279 81.4827 81.7038 81.9200 82.0810 82.2381 82.3700 82.4372 82.7803 82.8661 82.9418 83.2481 83.3375 83.3732 83.4508 83.7569 83.8370 84.0115 84.1853 84.2297 84.3828 84.5971 84.9327 85.0614 85.1054 85.3739 85.5904 85.6143 85.7750 85.9029 86.1183 86.1830 86.5098 86.5500 86.8652 86.9479 87.0643 87.2616 87.6173 87.6669 87.8006 88.0484 88.1640 88.5108 88.6775 88.6970 89.0197 89.1955 89.3444 89.4202 89.6067 89.8234 89.9687 90.1065 90.1875 90.2253 90.4584 90.6088 90.7022 90.8968 91.1323 91.2536 91.4733 91.6813 91.8747 91.9885 92.1514 92.2596 92.3119 92.5597 92.7081 92.7824 92.8510 93.0784 93.2552 93.4976 93.7031 93.7272 94.2127 94.3010 94.3573 94.5537 94.6963 94.7708 94.9877 95.1072 95.3020 95.3929 95.4526 95.8524 95.9968 96.1698 96.3371 96.5973 96.7288 96.9344 97.0145 97.3610 97.5363 97.6375 97.8554 97.9835 98.1592 98.4105 98.5655 98.5966 98.7645 98.9326 99.1650 99.3242 99.3667 99.4216 99.7238 100.0206 100.1192 100.7794 100.9491 101.1256 101.3341 101.6595 101.9888 102.0816 102.5013 102.5239 102.6911 102.9222 103.1739 103.2826 103.4049 103.5243 103.6525 103.9420 104.0085 104.0588 104.1476 104.4966 104.9134 105.1863 105.3738 105.5045 105.7629 105.8942 106.2250 106.4941 106.5778 106.5998 106.8365 106.9383 106.9935 107.2662 107.6154 107.6668 107.8061 108.0652 108.2547 108.4680 108.6053 108.7563 108.8455 109.1084 109.1827 109.3020 109.3712 109.6319 109.7240 110.1394 110.4482 110.5389 110.6276 110.9956 111.1598 111.2925 111.7321 112.0980 112.1242 112.4904 112.7486 112.8048 112.9447 113.6254 113.7706 114.0830 114.1811 114.2986 114.5033 114.7170 114.7538 115.0510 115.5548 115.8234 116.1280 116.3794 116.4657 116.6866 116.9112 116.9586 117.4324 117.4722 117.6087 117.8338 118.0895 118.1735 118.2841 118.5675 118.6707 118.9937 119.0894 119.1856 119.3037 119.3715 119.6030 119.8276 120.1315 120.2078 120.6980 120.9902 121.0648 121.4784 121.9979 122.0606 122.2220 122.6193 122.6777 123.4318 123.4372 123.6274 124.0145 124.5922 124.9197 125.1155 126.2759 126.4464 126.7191 127.2751 127.3143 127.7788 128.3619 128.4498 128.5909 129.3880 129.8864 130.4006 130.8264 130.9655 131.0427 131.3207 131.4468 131.5276 131.6115 131.7317 131.8375 132.1965 132.4814 132.7799 132.8784 133.4202 133.7071 133.9184 134.0686 134.2646 134.4287 134.7083 134.9787 135.0772 135.3041 135.8455 136.0269 136.5565 136.6338 136.9455 137.0349 137.5368 138.2365 138.4245 138.5080 139.0939 139.4051 139.5317 139.7839 140.3959 141.1036 141.4842 141.6106 141.7237 142.1367 142.6523 143.0430 143.0625 143.7190 143.9590 144.2608 144.3004 144.7696 145.0128 145.6271 146.0968 146.2966 146.7178 146.9599 147.1335 147.5321 147.6645 148.0491 148.0958 148.3735 149.0108 149.2020 149.7269 149.9511 150.1321 150.2189 150.6139 150.9633 151.6956 152.2491 152.3231 152.8387 153.3142 153.3218 154.4616 154.7668 154.8986 155.1357 156.0093 156.3313 156.6043 156.8817 156.9538 157.4364 157.5629 157.9078 158.2707 159.2185 159.9611 160.2084 160.9044 162.0379 162.1319 162.1736 163.1541 164.3610 165.5389 168.3482 168.8605 170.6257 171.0333 172.5670 175.8374 176.3462 178.8036 183.1733 188.2997 189.2138 189.6139 193.4267 196.5266 201.0464 221.5143 221.5673 222.8392 222.8688 223.0961 223.3624 223.8522 224.3634 225.0498 227.0876 227.3002 227.8376 229.1990 229.4614 230.5592 246.8551 258.7433 262.2474 294.7605 294.8771 295.7715 297.2516 297.3058 298.6614 312.3732 312.4220 313.2752 550.1723 613.7555 616.1892 623.3544 623.9242 625.7314 632.4198 632.8777 633.5016 634.7981 635.2619 635.7863 636.5285 639.8721 641.3861 649.8851 650.6258 655.6349 711.6205 712.6912 716.6794 880.0316 884.7640 895.5949 901.5151</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">-0.084711 -0.099742 -0.098034 -0.055909 0.121345 -0.297436 -0.332872 -0.401675 -0.071583 -0.023226 0.137850 -0.002146 -0.184026 -0.188893 0.170854 -0.146655 -0.143584 0.056279 -0.008112 -0.234174 0.094653 -0.118020 -0.104280 0.070661 0.072214 0.147005 0.149357 0.114275 0.121836 0.147239 0.142939 0.146392 0.147445 0.178802 0.146661 0.125892 0.144897 0.158482</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">17.0847 17.0997 17.0980 16.0559 6.8787 7.2974 7.3329 7.4017 6.0716 6.0232 5.8621 6.0021 6.1840 6.1889 5.8291 6.1467 6.1436 5.9437 6.0081 6.2342 5.9053 6.1180 6.1043 5.9293 5.9278 0.8530 0.8506 0.8857 0.8782 0.8528 0.8571 0.8536 0.8526 0.8212 0.8533 0.8741 0.8551 0.8415</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">-0.0847 -0.0997 -0.0980 -0.0559 0.1213 -0.2974 -0.3329 -0.4017 -0.0716 -0.0232 0.1379 -0.0021 -0.1840 -0.1889 0.1709 -0.1467 -0.1436 0.0563 -0.0081 -0.2342 0.0947 -0.1180 -0.1043 0.0707 0.0722 0.1470 0.1494 0.1143 0.1218 0.1472 0.1429 0.1464 0.1474 0.1788 0.1467 0.1259 0.1449 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2418 1.2055 1.2041 2.4529 3.3432 2.9691 2.8625 3.0079 3.8657 3.8392 3.9868 3.6391 3.9778 3.9848 3.7970 3.9714 3.9674 4.0634 3.9374 3.9461 3.8262 4.0369 3.9436 3.8303 4.0268 1.0068 1.0120 1.0195 1.0158 1.0028 1.0037 1.0043 1.0038 0.9927 1.0111 1.0180 1.0026 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2418 1.2055 1.2041 2.4529 3.3432 2.9691 2.8625 3.0079 3.8657 3.8392 3.9868 3.6391 3.9778 3.9848 3.7970 3.9714 3.9674 4.0634 3.9374 3.9461 3.8262 4.0369 3.9436 3.8303 4.0268 1.0068 1.0120 1.0195 1.0158 1.0028 1.0037 1.0043 1.0038 0.9927 1.0111 1.0180 1.0026 0.9974</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">1.0453 1.0044 0.9965 1.0030 1.2607 1.0403 0.8855 1.3496 1.7436 1.0287 1.6304 1.5848 1.3563 0.9276 0.9873 0.9769 0.9158 0.9816 0.9791 1.3531 1.3450 1.4584 0.9876 1.4606 0.9910 1.3083 1.3068 1.3670 0.9809 1.3629 0.9803 0.9584 1.3923 1.4406 0.9961 1.3881 0.9674 1.3475 0.9908 0.9688</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">-0.022834909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.553678673043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.99860 1.81946 -1.17914 10.08187 -9.33663 0.74524 -4.64484 4.36268 -0.28217</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
