<?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="0.315104"
                        y3="1.900278"
                        z3="-1.623097"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.975165"
                        y3="-0.477907"
                        z3="-0.866059"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.76586"
                        y3="5.095385"
                        z3="-0.233953"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.627374"
                        y3="-0.210956"
                        z3="1.470729"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.023216"
                        y3="-3.317262"
                        z3="0.310023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.566312"
                        y3="-0.328093"
                        z3="-1.006992"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.38554"
                        y3="-4.030999"
                        z3="1.243435"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.529892"
                        y3="-4.664581"
                        z3="1.105301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.360184"
                        y3="-2.293557"
                        z3="-0.459044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.815808"
                        y3="-1.086344"
                        z3="2.152896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.879312"
                        y3="-0.917057"
                        z3="-0.124489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.088797"
                        y3="-0.915713"
                        z3="1.37487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.495646"
                        y3="0.325717"
                        z3="0.895882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.902412"
                        y3="-2.019967"
                        z3="1.143475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.06828"
                        y3="0.953431"
                        z3="-0.782237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.689031"
                        y3="0.46551"
                        z3="0.209585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.101221"
                        y3="-1.894224"
                        z3="0.457231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.303286"
                        y3="-3.709217"
                        z3="0.241533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.304063"
                        y3="2.085952"
                        z3="-1.061652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.370434"
                        y3="1.1352"
                        z3="-0.328622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.488258"
                        y3="-0.647836"
                        z3="-0.004663"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.820937"
                        y3="3.359532"
                        z3="-0.899319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.900174"
                        y3="2.401311"
                        z3="-0.154553"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.11926"
                        y3="3.508721"
                        z3="-0.441341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.327849"
                        y3="-4.824037"
                        z3="1.694135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.537547"
                        y3="-2.453394"
                        z3="-1.52214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.709124"
                        y3="-2.380223"
                        z3="-0.278885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.584807"
                        y3="-2.139606"
                        z3="2.306251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.91091"
                        y3="-0.63732"
                        z3="3.144938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.865611"
                        y3="1.193752"
                        z3="1.040964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.59096"
                        y3="-2.997401"
                        z3="1.493464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.995304"
                        y3="1.434136"
                        z3="-0.160446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.724235"
                        y3="-2.759951"
                        z3="0.280448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.015201"
                        y3="-3.276295"
                        z3="-0.444799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.975447"
                        y3="0.263823"
                        z3="-0.11621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.21225"
                        y3="4.223848"
                        z3="-1.123659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.912924"
                        y3="2.523831"
                        z3="0.202201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.139583"
                        y3="-5.546728"
                        z3="2.472267"/>
               </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">2699.7695620209 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">7.082e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.939 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.189 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="0.31510432"
                                 y3="1.90027756"
                                 z3="-1.62309677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.97516456"
                                 y3="-0.47790692"
                                 z3="-0.86605867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.76586041"
                                 y3="5.09538516"
                                 z3="-0.23395263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.62737441"
                                 y3="-0.21095586"
                                 z3="1.47072936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.02321552"
                                 y3="-3.31726169"
                                 z3="0.31002313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.56631206"
                                 y3="-0.32809345"
                                 z3="-1.00699161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.38553999"
                                 y3="-4.03099911"
                                 z3="1.24343452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.52989221"
                                 y3="-4.6645809"
                                 z3="1.1053005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.36018448"
                                 y3="-2.29355683"
                                 z3="-0.45904444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81580786"
                                 y3="-1.08634421"
                                 z3="2.15289555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87931238"
                                 y3="-0.91705703"
                                 z3="-0.12448889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.08879667"
                                 y3="-0.91571331"
                                 z3="1.37486953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.49564642"
                                 y3="0.32571661"
                                 z3="0.89588244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.90241182"
                                 y3="-2.01996735"
                                 z3="1.14347496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.0682796"
                                 y3="0.95343061"
                                 z3="-0.78223702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.68903081"
                                 y3="0.46551029"
                                 z3="0.20958452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.10122108"
                                 y3="-1.89422425"
                                 z3="0.45723075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30328619"
                                 y3="-3.70921712"
                                 z3="0.24153308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.30406324"
                                 y3="2.08595193"
                                 z3="-1.06165201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.37043372"
                                 y3="1.13520036"
                                 z3="-0.32862193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.48825826"
                                 y3="-0.64783562"
                                 z3="-0.00466279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.82093743"
                                 y3="3.35953229"
                                 z3="-0.89931918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.90017423"
                                 y3="2.40131134"
                                 z3="-0.15455281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.11925957"
                                 y3="3.50872097"
                                 z3="-0.44134082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.32784887"
                                 y3="-4.82403695"
                                 z3="1.6941353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.5375469"
                                 y3="-2.45339408"
                                 z3="-1.52214034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.70912361"
                                 y3="-2.38022309"
                                 z3="-0.27888547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.58480716"
                                 y3="-2.13960588"
                                 z3="2.30625102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.91090983"
                                 y3="-0.63732028"
                                 z3="3.14493767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.86561131"
                                 y3="1.19375228"
                                 z3="1.04096394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.59096026"
                                 y3="-2.99740133"
                                 z3="1.4934637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.99530407"
                                 y3="1.43413556"
                                 z3="-0.16044589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72423534"
                                 y3="-2.75995126"
                                 z3="0.28044764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.01520084"
                                 y3="-3.27629537"
                                 z3="-0.44479873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.97544703"
                                 y3="0.26382266"
                                 z3="-0.1162103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.21224975"
                                 y3="4.22384756"
                                 z3="-1.12365946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.91292448"
                                 y3="2.52383129"
                                 z3="0.20220129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.13958297"
                                 y3="-5.54672768"
                                 z3="2.47226718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.315104"
                        y3="1.900278"
                        z3="-1.623097"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.975165"
                        y3="-0.477907"
                        z3="-0.866059"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.76586"
                        y3="5.095385"
                        z3="-0.233953"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.627374"
                        y3="-0.210956"
                        z3="1.470729"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.023216"
                        y3="-3.317262"
                        z3="0.310023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.566312"
                        y3="-0.328093"
                        z3="-1.006992"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.38554"
                        y3="-4.030999"
                        z3="1.243435"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.529892"
                        y3="-4.664581"
                        z3="1.105301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.360184"
                        y3="-2.293557"
                        z3="-0.459044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.815808"
                        y3="-1.086344"
                        z3="2.152896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.879312"
                        y3="-0.917057"
                        z3="-0.124489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.088797"
                        y3="-0.915713"
                        z3="1.37487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.495646"
                        y3="0.325717"
                        z3="0.895882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.902412"
                        y3="-2.019967"
                        z3="1.143475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.06828"
                        y3="0.953431"
                        z3="-0.782237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.689031"
                        y3="0.46551"
                        z3="0.209585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.101221"
                        y3="-1.894224"
                        z3="0.457231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.303286"
                        y3="-3.709217"
                        z3="0.241533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.304063"
                        y3="2.085952"
                        z3="-1.061652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.370434"
                        y3="1.1352"
                        z3="-0.328622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.488258"
                        y3="-0.647836"
                        z3="-0.004663"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.820937"
                        y3="3.359532"
                        z3="-0.899319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.900174"
                        y3="2.401311"
                        z3="-0.154553"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.11926"
                        y3="3.508721"
                        z3="-0.441341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.327849"
                        y3="-4.824037"
                        z3="1.694135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.537547"
                        y3="-2.453394"
                        z3="-1.52214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.709124"
                        y3="-2.380223"
                        z3="-0.278885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.584807"
                        y3="-2.139606"
                        z3="2.306251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.91091"
                        y3="-0.63732"
                        z3="3.144938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.865611"
                        y3="1.193752"
                        z3="1.040964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.59096"
                        y3="-2.997401"
                        z3="1.493464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.995304"
                        y3="1.434136"
                        z3="-0.160446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.724235"
                        y3="-2.759951"
                        z3="0.280448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.015201"
                        y3="-3.276295"
                        z3="-0.444799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.975447"
                        y3="0.263823"
                        z3="-0.11621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.21225"
                        y3="4.223848"
                        z3="-1.123659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.912924"
                        y3="2.523831"
                        z3="0.202201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.139583"
                        y3="-5.546728"
                        z3="2.472267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.51222794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2699.76956202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5353.28178996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9014.61902278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3661.33723282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73922698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22699904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999849576237</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999849576237</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999699152474</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.231273085383</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">-2765.5567 -2765.4219 -2765.3981 -2421.3016 -395.3879 -393.5464 -393.1781 -392.5217 -282.6500 -281.8674 -281.8045 -281.7574 -281.7539 -281.7313 -281.4266 -281.2034 -281.1675 -280.6142 -280.5117 -280.4109 -280.3939 -280.3489 -280.3338 -280.3219 -280.2723 -260.8536 -260.7206 -260.6981 -219.7991 -199.6919 -199.5584 -199.5341 -199.4584 -199.4472 -199.3226 -199.3170 -199.3022 -199.2938 -164.1331 -164.0174 -163.8981 -33.4371 -30.0799 -28.5040 -28.1058 -27.9632 -27.2599 -26.7726 -26.6829 -26.0017 -25.4687 -24.3529 -24.2199 -23.8554 -23.4598 -23.1102 -21.6196 -20.7595 -20.4554 -20.3391 -20.1993 -19.6296 -19.3677 -18.7292 -18.0018 -17.5735 -17.2872 -16.8042 -16.5277 -16.3433 -16.0183 -15.9071 -15.5966 -15.4869 -15.3934 -14.9784 -14.9112 -14.8449 -14.7077 -14.5500 -14.3478 -14.3046 -13.8936 -13.5567 -13.5229 -13.1347 -12.9537 -12.7398 -12.5229 -12.1635 -12.0540 -11.9516 -11.7524 -11.5025 -11.3095 -11.3050 -11.1300 -10.7199 -10.6576 -10.1433 -9.9661 -9.6992 -9.6072 -9.1110 -8.7175 0.6680 0.9530 0.9813 1.1482 1.2102 1.8219 2.3668 2.6254 2.8924 3.0460 3.1909 3.5765 3.7011 3.8153 3.9521 4.1414 4.2233 4.3275 4.4032 4.5473 4.6750 4.7955 4.8754 4.9679 5.2331 5.3984 5.4737 5.5701 5.7392 5.8970 5.9817 6.1431 6.2629 6.3944 6.4649 6.6517 6.8651 7.1254 7.1557 7.3626 7.3951 7.6117 7.7096 7.8827 8.0966 8.1677 8.2260 8.4072 8.4798 8.5191 8.6468 8.7044 8.8366 9.0216 9.0861 9.1551 9.2918 9.3537 9.5430 9.6282 9.7136 9.8076 9.9482 10.1060 10.2259 10.3477 10.4268 10.6724 10.7248 10.8322 10.9651 10.9753 11.1159 11.2054 11.2883 11.4212 11.4837 11.5539 11.6395 11.7262 11.8054 11.8690 12.1109 12.1777 12.2495 12.3268 12.4281 12.4898 12.6632 12.7624 12.8418 12.8897 13.0209 13.0740 13.1230 13.2894 13.3590 13.5668 13.6247 13.6556 13.8527 14.0099 14.0804 14.1889 14.2177 14.3800 14.4723 14.5226 14.5500 14.7320 14.8622 15.1277 15.2256 15.3348 15.4284 15.5754 15.6586 15.7647 15.9152 15.9859 16.1384 16.2290 16.3019 16.4999 16.6381 16.7161 16.8999 16.9804 17.0999 17.3117 17.3268 17.4112 17.5288 17.6070 17.7718 17.8117 17.9159 17.9938 18.2515 18.3913 18.5016 18.5598 18.7144 18.9669 19.0480 19.2154 19.3627 19.4300 19.6283 19.6962 19.8962 20.0943 20.2443 20.4949 20.5579 20.5855 20.8140 20.8933 21.0379 21.1089 21.2183 21.3195 21.4891 21.5604 21.7186 21.8520 21.9456 22.1417 22.2351 22.3252 22.5038 22.5697 22.7671 22.8625 22.9809 23.2006 23.2918 23.4650 23.7951 23.8338 23.9912 24.1459 24.3423 24.4837 24.6065 24.7424 25.0318 25.1513 25.2295 25.6452 25.9015 26.0321 26.2368 26.2947 26.4161 26.4856 26.6348 27.1276 27.1548 27.3208 27.6391 27.7537 27.7867 27.9082 28.2392 28.4969 28.6922 28.8067 29.0260 29.1075 29.2321 29.3350 29.5186 29.6211 29.7826 29.8806 30.1237 30.2432 30.4044 30.6806 30.7903 31.0275 31.1334 31.4116 31.4611 31.5438 31.7789 31.8990 32.2659 32.2743 32.5098 32.8788 32.9043 33.1987 33.3954 33.6285 33.7876 34.0728 34.1693 34.2279 34.7298 34.9776 35.0540 35.2162 35.3383 35.5867 35.8574 35.9906 36.0967 36.2868 36.3963 36.5452 36.7117 36.8706 36.9551 37.0338 37.1392 37.2772 37.5727 37.7330 37.7907 38.0109 38.1890 38.2708 38.3228 38.5438 38.7803 38.8518 39.0712 39.1091 39.3359 39.4753 39.7004 39.8055 39.8672 40.0187 40.1719 40.7604 40.9492 41.0395 41.2995 41.4318 41.6024 41.8423 41.9732 42.2316 42.3193 42.4769 42.6425 42.7718 43.0821 43.2371 43.3484 43.4581 43.6034 43.6549 43.8551 43.8787 44.0912 44.3125 44.6301 44.8145 44.8590 44.8913 45.1692 45.4509 45.6318 45.8000 45.9135 46.0772 46.2277 46.3161 46.4672 46.5690 46.6818 46.8464 46.9401 47.0246 47.4384 47.7158 47.8376 47.9022 48.1645 48.2984 48.3124 48.5986 48.6505 48.9601 49.0956 49.2603 49.4509 49.7329 49.8486 49.9473 50.3127 50.4994 50.6337 50.6987 50.9624 51.1003 51.1513 51.4221 51.4881 51.5997 51.7941 51.9332 51.9828 52.0791 52.1960 52.3141 52.5164 52.6259 52.7757 52.9001 52.9859 53.4524 53.5574 53.7985 54.1019 54.2017 54.4145 54.4797 54.7817 54.9017 55.0460 55.2120 55.4471 55.6960 55.7528 55.9316 56.2660 56.3114 56.6186 56.7210 56.8412 57.1995 57.2778 57.3881 57.6241 57.7975 57.9600 58.0496 58.1696 58.2235 58.4858 58.7055 59.0869 59.2251 59.4158 59.5023 59.7252 59.8400 59.9129 60.0131 60.0976 60.4517 60.7381 60.9644 61.1353 61.2437 61.5696 61.7348 61.9722 62.2030 62.5069 62.8026 62.8412 62.8965 63.0103 63.2898 63.8523 63.9992 64.2960 64.4548 64.5396 64.7396 64.8607 64.9712 65.1607 65.2723 65.4261 65.4664 65.5954 65.6896 65.8345 65.9190 66.1757 66.4004 66.4805 66.5896 66.9063 67.0645 67.2093 67.4281 67.7310 67.7721 68.0233 68.0743 68.2073 68.8757 69.0711 69.5499 70.1226 70.5273 71.1427 71.5528 72.0364 72.5402 72.9318 73.3327 73.4639 73.7924 74.1164 74.3915 74.5173 74.5896 74.7832 74.9542 75.5446 75.9559 76.1332 76.3440 76.7752 76.9398 77.0146 77.2546 77.4272 77.5006 77.5649 77.8587 77.9477 78.3571 78.5166 79.0751 79.1486 79.2585 79.3769 79.4715 79.6998 79.8278 80.0382 80.2477 80.3674 80.4333 80.7647 80.9232 81.1303 81.2366 81.3266 81.6021 81.6426 81.7406 81.8310 82.0342 82.0967 82.2546 82.5734 82.7887 82.8271 82.8626 82.9892 83.2163 83.4273 83.5358 83.6066 83.8071 83.9092 84.0196 84.1026 84.3722 84.4875 84.8182 84.9948 85.1185 85.2554 85.2975 85.4134 85.8160 86.1137 86.2196 86.4672 86.5185 86.7986 87.0496 87.1031 87.3808 87.4855 87.7839 87.8294 88.0740 88.1886 88.3571 88.4287 88.5506 88.7011 88.9241 89.1010 89.1280 89.2132 89.4098 89.4744 89.7877 89.9007 90.0693 90.1035 90.2915 90.4221 90.7978 90.8857 90.9743 91.1599 91.2982 91.4665 91.7034 91.7911 92.0393 92.2056 92.3137 92.5160 92.7025 92.7226 92.9140 92.9442 93.1799 93.5229 93.6591 93.7577 93.9631 94.1258 94.2940 94.4321 94.6870 94.7630 94.8726 95.0838 95.2704 95.5227 95.6507 95.8607 96.1499 96.3611 96.4490 96.5837 96.7741 96.9415 97.1227 97.2430 97.5512 97.7062 97.8362 98.1327 98.1954 98.2056 98.3968 98.5692 98.9665 99.1576 99.3191 99.5102 99.7626 99.8943 100.0166 100.3049 100.5432 100.7832 101.0636 101.1589 101.4522 101.7218 101.9454 102.0357 102.1502 102.5087 102.7485 102.8290 103.0841 103.2590 103.4094 103.7837 103.8001 103.9263 104.3331 104.5077 104.7557 104.9334 105.2232 105.3130 105.4472 105.5111 105.7122 105.7709 106.0026 106.1840 106.2911 106.6652 106.7492 106.9460 107.0404 107.0772 107.2259 107.5010 107.6786 107.8184 108.1207 108.4194 108.5520 108.8222 109.0323 109.2457 109.2720 109.5378 109.7537 109.9323 110.0863 110.3264 110.5433 110.7655 110.9027 111.1257 111.3728 111.5644 111.8492 112.3196 112.4266 112.4760 112.6631 112.8551 113.0569 113.5646 113.6783 113.8378 114.0007 114.1736 114.3433 114.5208 114.7100 115.1068 115.6179 115.7879 116.0506 116.1807 116.5525 116.8429 116.8909 117.1535 117.4277 117.6013 117.8053 117.8790 118.0841 118.3289 118.4810 118.6940 118.7610 118.9480 119.0639 119.2134 119.4897 119.8627 119.9839 120.2983 120.4907 120.7393 120.9146 121.0250 121.4946 121.6548 122.0588 122.0665 122.6307 122.7263 122.9926 123.2031 123.6596 124.1012 124.7895 125.6123 126.1075 126.1307 126.3056 126.9269 127.0060 127.6079 128.2665 128.5633 128.6923 129.5491 129.8340 130.0795 130.4596 130.8323 131.0169 131.0682 131.2397 131.5819 131.5876 131.7247 132.0254 132.2596 132.3891 132.4893 132.8129 133.2451 133.3245 133.5811 133.8648 134.0239 134.1049 134.3768 134.4786 134.7173 134.9972 135.5431 135.8335 136.1411 136.5101 136.8438 136.9419 137.2675 137.6834 138.1980 138.4901 138.8122 139.1742 139.6749 139.7222 140.2141 140.3367 140.5511 140.7576 141.3259 141.6032 142.0864 142.3414 142.8432 142.9521 143.1192 143.5979 143.7213 144.0098 144.4854 145.3540 145.5344 145.5644 146.3158 146.7082 146.7626 147.1472 147.5033 147.6173 147.9952 148.1723 148.6587 148.8120 149.0989 149.4451 149.9220 150.0804 150.4345 150.7456 151.3091 151.6282 151.9314 152.3619 153.2527 153.3283 153.9029 154.0943 154.8296 155.0293 155.7961 156.2101 156.2986 156.6686 156.8530 157.1200 157.4714 157.7050 158.2068 159.2072 159.6858 159.9925 160.8424 161.1131 161.5473 161.8439 162.8287 163.6177 164.7383 167.7074 168.2536 169.5032 171.0221 171.9526 175.2018 175.6458 178.1685 182.8822 188.3572 189.2622 190.0521 193.2655 196.0134 200.4975 221.4555 221.5093 222.7551 222.8171 222.8660 223.3303 223.3540 223.5964 224.2370 227.1583 227.1703 227.7114 229.1271 229.5547 230.4851 248.5124 258.1751 263.2294 294.7433 294.7602 296.2556 297.2451 297.3199 298.7518 312.2532 312.4752 313.1022 547.8310 612.0265 615.2141 622.6769 625.3550 627.5718 631.1432 632.5627 633.6770 634.7718 634.8362 636.2247 638.5980 640.0037 641.0794 648.5981 649.7197 654.9318 712.7508 713.0700 717.1142 877.5704 882.8277 894.1592 901.3816</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">-0.069315 -0.075046 -0.073170 -0.036990 0.111357 -0.236582 -0.346238 -0.329497 -0.102133 -0.078184 0.065556 0.006894 -0.206132 -0.206204 0.155792 -0.091644 -0.102828 0.051913 -0.008182 -0.171332 0.068802 -0.104388 -0.098314 0.061031 0.087552 0.136258 0.160754 0.131957 0.139397 0.123034 0.136137 0.126004 0.126838 0.152766 0.118851 0.115390 0.124543 0.135354</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">17.0693 17.0750 17.0732 16.0370 6.8886 7.2366 7.3462 7.3295 6.1021 6.0782 5.9344 5.9931 6.2061 6.2062 5.8442 6.0916 6.1028 5.9481 6.0082 6.1713 5.9312 6.1044 6.0983 5.9390 5.9124 0.8637 0.8392 0.8680 0.8606 0.8770 0.8639 0.8740 0.8732 0.8472 0.8811 0.8846 0.8755 0.8646</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">-0.0693 -0.0750 -0.0732 -0.0370 0.1114 -0.2366 -0.3462 -0.3295 -0.1021 -0.0782 0.0656 0.0069 -0.2061 -0.2062 0.1558 -0.0916 -0.1028 0.0519 -0.0082 -0.1713 0.0688 -0.1044 -0.0983 0.0610 0.0876 0.1363 0.1608 0.1320 0.1394 0.1230 0.1361 0.1260 0.1268 0.1528 0.1189 0.1154 0.1245 0.1354</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2536 1.2313 1.2302 2.3946 3.2934 2.9903 2.8285 3.0655 3.8066 3.8524 3.9826 3.6352 4.0160 3.9595 3.8556 3.9826 3.9999 4.0693 4.0164 4.0315 3.9515 4.0380 4.0001 3.9323 4.0221 1.0239 1.0009 1.0427 0.9938 1.0282 1.0239 1.0110 1.0105 1.0021 1.0137 1.0220 1.0102 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2536 1.2313 1.2302 2.3946 3.2934 2.9903 2.8285 3.0655 3.8066 3.8524 3.9826 3.6352 4.0160 3.9595 3.8556 3.9826 3.9999 4.0693 4.0164 4.0315 3.9515 4.0380 4.0001 3.9323 4.0221 1.0239 1.0009 1.0427 0.9938 1.0282 1.0239 1.0110 1.0105 1.0021 1.0137 1.0220 1.0102 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0686 1.0182 1.0128 0.9733 1.1735 1.0062 0.8748 1.3110 1.8387 1.0099 0.1119 1.5930 1.6161 1.3701 0.8744 0.9817 0.9985 0.9113 1.0060 0.9623 1.3682 1.3464 1.4685 0.9679 1.4570 0.9795 1.3243 1.3951 1.3839 0.9721 1.4047 0.9707 0.9563 1.4113 1.4476 0.9724 1.3907 0.9592 1.3909 0.9713 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022907457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535135395718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.73775 2.90372 0.16597 -20.38502 20.16320 -0.22182 9.90773 -9.51862 0.38910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
