<?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="0.291797"
                        y3="1.317374"
                        z3="1.187747"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.754796"
                        y3="2.220919"
                        z3="1.004752"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.906752"
                        y3="4.79936"
                        z3="-1.353398"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.260361"
                        y3="-2.923575"
                        z3="-0.169513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.336002"
                        y3="-2.739482"
                        z3="1.127038"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.434619"
                        y3="-0.550217"
                        z3="-1.042874"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.905476"
                        y3="-3.377432"
                        z3="2.218774"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.362665"
                        y3="-4.64689"
                        z3="1.087767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.846675"
                        y3="-1.433533"
                        z3="0.774892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.660507"
                        y3="-2.428324"
                        z3="-1.218437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.718025"
                        y3="-1.473785"
                        z3="-0.23211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.442702"
                        y3="-1.274695"
                        z3="-0.663669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.0328"
                        y3="-1.34946"
                        z3="0.593832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.59258"
                        y3="-0.105924"
                        z3="-1.400657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.072625"
                        y3="0.680917"
                        z3="-1.05997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.747676"
                        y3="-0.282041"
                        z3="1.112924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.308606"
                        y3="0.970356"
                        z3="-0.900538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.200342"
                        y3="-3.510921"
                        z3="0.458743"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.792489"
                        y3="1.667688"
                        z3="-0.110725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.933982"
                        y3="1.010469"
                        z3="-2.105679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.874438"
                        y3="0.87382"
                        z3="0.358937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.35062"
                        y3="2.933419"
                        z3="-0.193195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.508599"
                        y3="2.264892"
                        z3="-2.198955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.209103"
                        y3="3.219845"
                        z3="-1.240167"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.548136"
                        y3="-4.513438"
                        z3="2.15493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.495089"
                        y3="-0.952063"
                        z3="1.687924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.670781"
                        y3="-0.835871"
                        z3="0.385305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.299593"
                        y3="-2.222189"
                        z3="-2.225642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.271591"
                        y3="-3.332206"
                        z3="-1.272937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.930196"
                        y3="-2.248251"
                        z3="1.189927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.136634"
                        y3="-0.023859"
                        z3="-2.378599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.198399"
                        y3="-0.353634"
                        z3="2.093761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.409505"
                        y3="1.875078"
                        z3="-1.484683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.67778"
                        y3="-3.201951"
                        z3="-0.458482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.149916"
                        y3="0.264613"
                        z3="-2.85936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.114351"
                        y3="3.681151"
                        z3="0.551289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.177487"
                        y3="2.492411"
                        z3="-3.017287"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.42957"
                        y3="-5.276923"
                        z3="2.908016"/>
               </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">2749.1629969582 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">7.237e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="0.29179708"
                                 y3="1.31737429"
                                 z3="1.18774693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.7547965"
                                 y3="2.22091931"
                                 z3="1.00475209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.90675199"
                                 y3="4.79936047"
                                 z3="-1.35339841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.26036112"
                                 y3="-2.92357545"
                                 z3="-0.16951336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.336002"
                                 y3="-2.73948223"
                                 z3="1.12703772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.43461871"
                                 y3="-0.5502174"
                                 z3="-1.04287436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.90547639"
                                 y3="-3.37743188"
                                 z3="2.21877383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.36266459"
                                 y3="-4.64688995"
                                 z3="1.0877674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.84667492"
                                 y3="-1.43353251"
                                 z3="0.77489185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.66050665"
                                 y3="-2.42832387"
                                 z3="-1.21843681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.71802456"
                                 y3="-1.47378533"
                                 z3="-0.23211036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.44270229"
                                 y3="-1.27469486"
                                 z3="-0.66366921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.03280024"
                                 y3="-1.34945961"
                                 z3="0.59383204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.59257951"
                                 y3="-0.10592399"
                                 z3="-1.40065708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0726249"
                                 y3="0.68091702"
                                 z3="-1.0599705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.74767647"
                                 y3="-0.28204133"
                                 z3="1.1129241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.30860641"
                                 y3="0.970356"
                                 z3="-0.90053776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20034176"
                                 y3="-3.51092091"
                                 z3="0.45874317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.79248891"
                                 y3="1.66768791"
                                 z3="-0.110725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.93398196"
                                 y3="1.01046872"
                                 z3="-2.10567949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87443759"
                                 y3="0.87382002"
                                 z3="0.35893695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.35061996"
                                 y3="2.93341948"
                                 z3="-0.19319506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.50859884"
                                 y3="2.26489169"
                                 z3="-2.19895468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.20910349"
                                 y3="3.2198447"
                                 z3="-1.24016708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.54813617"
                                 y3="-4.51343804"
                                 z3="2.15493009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.49508872"
                                 y3="-0.95206341"
                                 z3="1.68792374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.67078052"
                                 y3="-0.83587058"
                                 z3="0.38530525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.29959348"
                                 y3="-2.22218906"
                                 z3="-2.22564187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.27159128"
                                 y3="-3.33220572"
                                 z3="-1.27293741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.93019571"
                                 y3="-2.24825095"
                                 z3="1.18992695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.13663418"
                                 y3="-0.02385882"
                                 z3="-2.37859893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.19839893"
                                 y3="-0.35363392"
                                 z3="2.09376084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.40950476"
                                 y3="1.87507814"
                                 z3="-1.48468328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.67777958"
                                 y3="-3.20195073"
                                 z3="-0.45848229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14991648"
                                 y3="0.26461265"
                                 z3="-2.85935992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.11435073"
                                 y3="3.6811515"
                                 z3="0.55128892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.17748664"
                                 y3="2.49241135"
                                 z3="-3.01728663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.4295702"
                                 y3="-5.27692297"
                                 z3="2.9080156">
                              <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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.291797"
                        y3="1.317374"
                        z3="1.187747"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.754796"
                        y3="2.220919"
                        z3="1.004752"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.906752"
                        y3="4.79936"
                        z3="-1.353398"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.260361"
                        y3="-2.923575"
                        z3="-0.169513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.336002"
                        y3="-2.739482"
                        z3="1.127038"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.434619"
                        y3="-0.550217"
                        z3="-1.042874"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.905476"
                        y3="-3.377432"
                        z3="2.218774"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.362665"
                        y3="-4.64689"
                        z3="1.087767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.846675"
                        y3="-1.433533"
                        z3="0.774892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.660507"
                        y3="-2.428324"
                        z3="-1.218437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.718025"
                        y3="-1.473785"
                        z3="-0.23211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.442702"
                        y3="-1.274695"
                        z3="-0.663669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.0328"
                        y3="-1.34946"
                        z3="0.593832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.59258"
                        y3="-0.105924"
                        z3="-1.400657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.072625"
                        y3="0.680917"
                        z3="-1.05997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.747676"
                        y3="-0.282041"
                        z3="1.112924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.308606"
                        y3="0.970356"
                        z3="-0.900538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.200342"
                        y3="-3.510921"
                        z3="0.458743"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.792489"
                        y3="1.667688"
                        z3="-0.110725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.933982"
                        y3="1.010469"
                        z3="-2.105679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.874438"
                        y3="0.87382"
                        z3="0.358937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.35062"
                        y3="2.933419"
                        z3="-0.193195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.508599"
                        y3="2.264892"
                        z3="-2.198955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.209103"
                        y3="3.219845"
                        z3="-1.240167"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.548136"
                        y3="-4.513438"
                        z3="2.15493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.495089"
                        y3="-0.952063"
                        z3="1.687924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.670781"
                        y3="-0.835871"
                        z3="0.385305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.299593"
                        y3="-2.222189"
                        z3="-2.225642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.271591"
                        y3="-3.332206"
                        z3="-1.272937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.930196"
                        y3="-2.248251"
                        z3="1.189927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.136634"
                        y3="-0.023859"
                        z3="-2.378599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.198399"
                        y3="-0.353634"
                        z3="2.093761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.409505"
                        y3="1.875078"
                        z3="-1.484683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.67778"
                        y3="-3.201951"
                        z3="-0.458482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.149916"
                        y3="0.264613"
                        z3="-2.85936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.114351"
                        y3="3.681151"
                        z3="0.551289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.177487"
                        y3="2.492411"
                        z3="-3.017287"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.42957"
                        y3="-5.276923"
                        z3="2.908016"/>
               </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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1417</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3052.5213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399.1778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54192623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.16299696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5402.70492318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9113.90792512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3711.20300194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02769068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76734200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22541578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000095043731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000095043731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000190087461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.234616806022</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">-2765.4600 -2765.4023 -2765.2459 -2420.9583 -395.1589 -393.3402 -392.7426 -392.4514 -282.3645 -281.7077 -281.6115 -281.5928 -281.4700 -281.3800 -281.3145 -280.9909 -280.6751 -280.3565 -280.2000 -280.1554 -280.1338 -279.9278 -279.8989 -279.8588 -279.8324 -260.7563 -260.7015 -260.5467 -219.4639 -199.5932 -199.5368 -199.3783 -199.3614 -199.3515 -199.3051 -199.2992 -199.1526 -199.1457 -163.7963 -163.6752 -163.5716 -33.3018 -29.7677 -28.3411 -27.9659 -27.6177 -27.1417 -26.5662 -26.3591 -25.8813 -25.1685 -24.0867 -23.7841 -23.6910 -23.1745 -22.8893 -21.2838 -20.4379 -20.1748 -19.9668 -19.8582 -19.5670 -18.9744 -18.3956 -17.9353 -17.4139 -16.7918 -16.6395 -16.2270 -16.0722 -15.7355 -15.5158 -15.3826 -15.2366 -15.1246 -14.6902 -14.6385 -14.3947 -14.3680 -14.1887 -14.0922 -13.9738 -13.4348 -13.3716 -13.1105 -12.9477 -12.7272 -12.3628 -12.1719 -12.0414 -11.8354 -11.6834 -11.5642 -11.3885 -11.2133 -11.1531 -11.1293 -10.7064 -10.5307 -10.0407 -9.6176 -9.5223 -9.2597 -8.7966 -8.4088 0.9139 1.1732 1.2611 1.5528 1.7500 2.0765 2.5247 2.9018 3.1217 3.3386 3.4266 3.7880 3.8760 4.1458 4.2734 4.3258 4.6494 4.7067 4.8013 4.9062 5.0546 5.1237 5.2755 5.3345 5.4764 5.5839 5.7669 5.8363 5.9468 5.9766 6.1997 6.2108 6.3696 6.5238 6.7478 6.9880 7.1227 7.1863 7.4937 7.5898 7.7289 7.8988 8.0772 8.1616 8.4039 8.4624 8.5123 8.5266 8.6349 8.6746 8.7617 8.7997 9.0332 9.1765 9.2665 9.3855 9.4861 9.5214 9.7046 9.9468 10.0304 10.1354 10.2480 10.3069 10.5549 10.6206 10.7028 10.7614 10.7835 10.9808 11.0656 11.1058 11.3276 11.4102 11.4472 11.5583 11.6851 11.7945 11.9331 11.9946 12.1151 12.1423 12.2066 12.3245 12.4983 12.6192 12.6345 12.7511 12.9349 13.0469 13.0826 13.1193 13.2182 13.3600 13.4794 13.6047 13.6685 13.7118 13.7953 13.8215 13.9355 14.0275 14.2285 14.3617 14.4138 14.5010 14.6103 14.7241 14.8738 14.9172 15.0043 15.0724 15.1831 15.3001 15.3310 15.5827 15.6889 15.7619 16.0907 16.1596 16.2216 16.4246 16.5624 16.7188 16.7863 16.9053 17.0366 17.1021 17.1387 17.3342 17.3710 17.5249 17.7566 17.8332 18.0048 18.0483 18.2591 18.3578 18.4640 18.6579 18.7316 18.8440 18.9328 19.1165 19.3243 19.4929 19.6239 19.9032 20.0418 20.0876 20.3178 20.4355 20.5489 20.7405 20.8521 20.9554 21.0605 21.0912 21.2783 21.3769 21.5809 21.7663 21.8893 22.0204 22.1687 22.2623 22.3542 22.4914 22.5818 22.6591 22.7720 22.8130 22.9473 23.3464 23.4061 23.6515 23.7302 23.9191 23.9447 24.1084 24.1888 24.4097 24.5579 24.6639 25.1058 25.2369 25.4627 25.6807 25.8778 26.0041 26.2360 26.4007 26.4880 26.5622 26.6513 26.8962 27.1345 27.2992 27.5340 27.6946 27.8849 28.2837 28.6038 28.6513 28.8042 28.8970 29.0525 29.1427 29.2097 29.2927 29.4201 29.7198 29.7573 29.9916 30.0684 30.2550 30.4004 30.5626 30.7934 31.0713 31.2876 31.3893 31.5133 31.6107 31.8243 32.0669 32.1567 32.2679 32.5569 32.7693 32.9699 33.0796 33.2463 33.3533 33.6568 33.8265 34.0914 34.2846 34.6379 34.7083 34.8149 35.1628 35.3669 35.4645 35.8623 36.0339 36.0618 36.3154 36.3672 36.5635 36.8338 37.0928 37.2211 37.2328 37.4276 37.5104 37.6449 37.8741 38.0693 38.1089 38.2113 38.4081 38.5749 38.6641 38.7795 38.8880 39.1496 39.2029 39.3968 39.4933 39.7601 39.8528 40.0099 40.1888 40.3234 40.6552 40.8295 40.9070 41.0464 41.2178 41.4593 41.8096 41.8837 42.2231 42.2717 42.4522 42.5645 42.7668 42.8450 42.9061 43.2413 43.3395 43.4213 43.7032 43.8501 43.8727 44.0886 44.3297 44.4033 44.5171 44.7654 44.9949 45.2029 45.2380 45.3147 45.7107 45.7765 45.8300 46.0063 46.0939 46.4301 46.5228 46.6716 46.8931 46.9493 47.0017 47.1881 47.3236 47.6124 47.7907 48.1853 48.2165 48.4046 48.5433 48.7931 48.9119 48.9266 49.0593 49.3098 49.4019 49.5136 49.7355 49.9471 50.0289 50.2156 50.5022 50.7315 50.9323 51.1366 51.2741 51.3961 51.4871 51.5021 51.7323 51.8134 51.9355 52.2410 52.2982 52.4472 52.6345 52.6847 53.0172 53.0858 53.3845 53.5057 53.8298 53.8853 54.0615 54.2963 54.4984 54.7071 54.8328 55.0799 55.1891 55.5156 55.7081 55.7474 55.9315 56.0769 56.3420 56.5632 56.8151 56.9496 57.1418 57.2217 57.5150 57.6628 57.7943 58.0054 58.2505 58.3721 58.5655 58.8832 58.9760 59.1470 59.3401 59.4169 59.5402 59.6142 59.7957 59.8710 59.9703 60.1243 60.2231 60.3563 60.7100 60.8879 61.1340 61.3711 61.4528 61.6310 61.7352 62.2190 62.5600 62.7600 62.8882 63.0972 63.1667 63.3765 63.5817 63.8689 64.2616 64.4807 64.6079 64.6989 64.9803 65.0975 65.3121 65.3693 65.4806 65.5982 65.6596 65.8391 65.9676 66.1541 66.2226 66.3892 66.6217 66.8020 66.9199 67.1399 67.3193 67.5584 67.8159 67.8920 68.3635 68.5874 68.7983 69.0258 69.1470 69.5145 69.9685 70.3732 71.4652 71.8000 72.3078 72.6801 73.1014 73.3660 73.6101 73.9444 74.0731 74.3501 74.4763 74.6370 75.4197 75.5336 75.8507 76.3772 76.6429 76.7887 76.9332 77.1791 77.2582 77.3743 77.8137 77.8596 77.9720 78.1778 78.3490 78.4482 78.7355 79.0533 79.2353 79.3562 79.5785 79.6680 79.7929 79.8309 80.1384 80.2947 80.4767 80.5856 80.7134 80.9551 81.2233 81.2599 81.4488 81.6233 81.8247 81.8762 82.1059 82.2238 82.3124 82.5059 82.6131 82.7658 82.8654 83.0106 83.1947 83.2526 83.4281 83.4763 83.7494 83.8213 83.9552 84.1230 84.2287 84.3862 84.8083 84.9586 85.0599 85.1364 85.5291 85.7998 85.9330 86.0854 86.2637 86.3865 86.6470 86.7647 86.8946 86.9881 87.0939 87.2546 87.3568 87.5739 87.6831 87.9787 88.0092 88.3519 88.4242 88.5354 88.7115 88.9726 89.1394 89.2969 89.4685 89.5795 89.6601 89.7439 89.9826 90.0618 90.2095 90.3329 90.4307 90.7644 90.8746 91.1163 91.2959 91.6226 91.6662 91.8362 91.9651 92.1152 92.3099 92.4259 92.6225 92.8479 92.9602 93.0721 93.2069 93.4014 93.5765 93.7073 93.7907 93.9757 94.1729 94.2101 94.4031 94.5465 94.5983 95.0306 95.2685 95.4382 95.6380 95.6950 95.8858 96.0580 96.1461 96.3392 96.6179 96.9145 97.0793 97.1276 97.5859 97.6947 97.9167 98.2031 98.3782 98.4498 98.5572 98.7582 98.9306 99.0645 99.2794 99.4135 99.6290 99.7055 99.9557 100.0820 100.1483 100.3637 100.7583 101.0044 101.2198 101.5190 101.7335 102.1394 102.2442 102.3952 102.7780 102.8365 103.0113 103.1972 103.3679 103.4936 103.8362 104.0154 104.1648 104.3560 104.5325 104.6830 105.1072 105.2266 105.3297 105.7598 105.8841 106.1530 106.2758 106.3460 106.4956 106.7214 106.8149 106.9704 107.2113 107.3047 107.4948 107.5744 107.6913 107.9219 108.1596 108.2166 108.5153 108.6161 108.9450 109.1007 109.2906 109.5221 109.7416 109.8209 109.9264 110.0751 110.1511 110.5157 110.7104 111.0617 111.1756 111.4441 111.6862 111.8097 112.1095 112.3151 112.4570 112.9038 112.9753 113.0607 113.8559 114.0063 114.0783 114.1818 114.3574 114.5366 114.7456 115.0855 115.2218 115.9351 116.1122 116.2911 116.3838 116.7629 116.8823 117.3034 117.3336 117.5851 117.6793 117.7953 117.9806 118.1769 118.3098 118.5664 118.9011 118.9692 119.1391 119.2629 119.4612 119.5791 119.8521 120.0533 120.2679 120.6625 120.8504 121.2919 121.6091 121.6769 121.8237 122.0430 122.1800 122.3230 122.7783 123.0057 123.3362 123.7022 123.8488 124.7681 125.0403 125.4489 126.3053 126.4904 126.6253 126.8306 127.6531 128.0113 128.4470 128.7105 129.0788 129.5023 129.8507 130.2055 130.5615 130.8472 131.3152 131.3812 131.5468 131.7840 131.9093 132.0524 132.0935 132.2740 132.5190 132.7162 132.8967 133.1688 133.5968 133.8128 133.9408 134.0422 134.1139 134.3310 134.4499 135.1658 135.3694 135.7061 135.9430 136.4139 136.6118 137.3212 137.5711 137.8317 138.3111 138.5891 138.6565 139.0054 139.2618 139.5791 140.1614 140.4169 140.4964 141.1342 141.4241 141.5659 142.1305 142.2372 142.9799 143.0284 143.1954 143.4441 143.6424 144.1697 144.6922 145.0252 145.4410 145.9128 145.9781 146.4736 146.8227 146.9471 147.4171 147.8231 147.9555 148.3450 148.4534 148.8466 149.1066 149.2724 150.0031 150.1978 150.3022 150.7484 150.8653 151.2314 152.1390 152.3561 152.5919 153.4562 153.5643 154.3982 154.6038 155.1534 155.4739 155.7667 155.9813 156.3404 156.8149 156.8837 157.3402 157.4592 158.0279 158.3709 159.2441 159.6798 159.9149 160.9374 161.4288 161.9663 162.6170 163.0329 164.6153 165.0732 167.4603 168.8742 170.6014 171.4372 171.8314 175.5108 176.2232 178.8165 183.2178 188.1666 189.1059 189.9331 193.3292 196.1220 201.6783 221.4831 221.6664 222.8144 222.9540 223.2114 223.3557 223.6644 224.4002 224.8996 227.2316 227.2763 228.1397 229.1836 229.6047 230.7117 247.8527 259.9029 263.1887 294.7309 294.9012 297.2434 297.4134 297.6836 300.0693 312.2725 312.5879 313.5576 551.4010 612.8686 616.3168 623.0174 624.9667 626.7281 631.4920 632.3459 634.0375 634.8612 635.3316 636.2672 638.6517 640.2515 640.7197 648.6730 650.2184 655.6150 711.7265 712.6915 718.6880 877.6545 882.2246 895.5643 901.5547</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">-0.082133 -0.105941 -0.091551 -0.075075 0.060843 -0.279113 -0.337511 -0.402344 -0.045201 -0.038626 0.137834 0.090594 -0.231245 -0.203022 0.153131 -0.128019 -0.135733 0.081663 -0.022805 -0.248049 0.080540 -0.082139 -0.089508 0.058192 0.074179 0.134913 0.153714 0.117528 0.151553 0.131999 0.128530 0.142913 0.140405 0.179045 0.143626 0.128097 0.145368 0.163347</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">17.0821 17.1059 17.0916 16.0751 6.9392 7.2791 7.3375 7.4023 6.0452 6.0386 5.8622 5.9094 6.2312 6.2030 5.8469 6.1280 6.1357 5.9183 6.0228 6.2480 5.9195 6.0821 6.0895 5.9418 5.9258 0.8651 0.8463 0.8825 0.8484 0.8680 0.8715 0.8571 0.8596 0.8210 0.8564 0.8719 0.8546 0.8367</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">-0.0821 -0.1059 -0.0916 -0.0751 0.0608 -0.2791 -0.3375 -0.4023 -0.0452 -0.0386 0.1378 0.0906 -0.2312 -0.2030 0.1531 -0.1280 -0.1357 0.0817 -0.0228 -0.2480 0.0805 -0.0821 -0.0895 0.0582 0.0742 0.1349 0.1537 0.1175 0.1516 0.1320 0.1285 0.1429 0.1404 0.1790 0.1436 0.1281 0.1454 0.1633</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2439 1.1982 1.2114 2.4061 3.3771 2.9498 2.8553 3.0281 3.8567 3.8263 3.9767 3.5073 4.0314 3.9536 3.6697 3.9537 3.9476 4.0492 3.9793 4.0321 3.8166 3.9993 3.9525 3.8671 4.0346 1.0141 0.9918 1.0318 0.9991 1.0136 1.0146 1.0041 1.0047 0.9903 1.0130 1.0183 1.0029 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2439 1.1982 1.2114 2.4061 3.3771 2.9498 2.8553 3.0281 3.8567 3.8263 3.9767 3.5073 4.0314 3.9536 3.6697 3.9537 3.9476 4.0492 3.9793 4.0321 3.8166 3.9993 3.9525 3.8671 4.0346 1.0141 0.9918 1.0318 0.9991 1.0136 1.0146 1.0041 1.0047 0.9903 1.0130 1.0183 1.0029 0.9936</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">1.0613 0.9906 1.0047 0.9755 1.1840 1.0456 0.8813 1.3378 1.7774 0.9862 1.6356 1.5923 1.3665 0.9264 0.9548 0.9870 0.9015 1.0162 0.9675 1.3491 1.3147 1.4633 0.9849 1.4401 0.9992 1.2959 1.3703 1.3607 0.9835 1.3610 0.9895 0.9530 1.4022 1.4613 0.9836 1.3866 0.9622 1.3540 0.9803 0.9614</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">-0.023599722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565525947736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.38203 2.84146 -0.54058 -20.67841 20.52331 -0.15510 -5.61003 4.21215 -1.39787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82988</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
