<?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="-0.285622"
                        y3="1.191934"
                        z3="1.722196"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.087863"
                        y3="2.301222"
                        z3="1.867645"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.33223"
                        y3="4.099671"
                        z3="-2.662083"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.434152"
                        y3="-2.707239"
                        z3="-1.511887"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.038441"
                        y3="-3.226545"
                        z3="1.524571"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.135858"
                        y3="-1.089596"
                        z3="0.116877"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.210523"
                        y3="-3.751005"
                        z3="1.15325"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.463087"
                        y3="-2.454998"
                        z3="2.969296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.859757"
                        y3="-3.379384"
                        z3="0.72382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.33278"
                        y3="-1.252618"
                        z3="-2.116699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.624057"
                        y3="-2.196696"
                        z3="-0.195527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.985985"
                        y3="-0.392425"
                        z3="-1.074835"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.075416"
                        y3="0.976555"
                        z3="-1.303495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.55442"
                        y3="-0.914157"
                        z3="0.081914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.120462"
                        y3="0.094659"
                        z3="-0.591405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.720899"
                        y3="1.812628"
                        z3="-0.407139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.20383"
                        y3="-0.092313"
                        z3="0.989231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.210529"
                        y3="-2.442778"
                        z3="2.588171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.806932"
                        y3="1.27753"
                        z3="0.083509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.528344"
                        y3="0.190652"
                        z3="-1.920517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.281344"
                        y3="1.266886"
                        z3="0.73528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.864992"
                        y3="2.508399"
                        z3="-0.54221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.598167"
                        y3="1.414808"
                        z3="-2.56423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.261015"
                        y3="2.564148"
                        z3="-1.86885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.023823"
                        y3="-3.266903"
                        z3="2.052715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.945329"
                        y3="-4.309258"
                        z3="0.163038"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.010131"
                        y3="-3.482397"
                        z3="1.374636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.697148"
                        y3="-0.660244"
                        z3="-2.772142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.093747"
                        y3="-1.711254"
                        z3="-2.754105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.633913"
                        y3="1.404753"
                        z3="-2.195016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.500011"
                        y3="-1.975611"
                        z3="0.288646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.776645"
                        y3="2.875385"
                        z3="-0.598401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.640895"
                        y3="-0.51299"
                        z3="1.884249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.403847"
                        y3="-1.901969"
                        z3="3.055783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.811101"
                        y3="-0.706338"
                        z3="-2.456644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.595508"
                        y3="3.406655"
                        z3="-0.004837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.914898"
                        y3="1.463296"
                        z3="-3.59655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.073006"
                        y3="-3.516529"
                        z3="2.053937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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">2818.3118081425 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">5.964e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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="-0.28562214"
                                 y3="1.19193442"
                                 z3="1.72219623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.08786323"
                                 y3="2.30122228"
                                 z3="1.86764514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.33222975"
                                 y3="4.09967078"
                                 z3="-2.66208336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.43415241"
                                 y3="-2.70723909"
                                 z3="-1.51188691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.03844073"
                                 y3="-3.22654525"
                                 z3="1.52457126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.13585809"
                                 y3="-1.08959648"
                                 z3="0.11687693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.21052289"
                                 y3="-3.7510049"
                                 z3="1.15324989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.46308705"
                                 y3="-2.45499772"
                                 z3="2.96929583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.8597572"
                                 y3="-3.37938366"
                                 z3="0.72381994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33278029"
                                 y3="-1.25261812"
                                 z3="-2.11669905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62405651"
                                 y3="-2.19669649"
                                 z3="-0.19552674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.98598521"
                                 y3="-0.3924248"
                                 z3="-1.07483526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.0754165"
                                 y3="0.9765553"
                                 z3="-1.30349452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.55441981"
                                 y3="-0.91415728"
                                 z3="0.08191447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.12046167"
                                 y3="0.09465853"
                                 z3="-0.59140538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.72089876"
                                 y3="1.81262841"
                                 z3="-0.4071392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20382969"
                                 y3="-0.09231305"
                                 z3="0.98923124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21052918"
                                 y3="-2.44277754"
                                 z3="2.58817101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.80693187"
                                 y3="1.27753016"
                                 z3="0.08350886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.52834412"
                                 y3="0.19065226"
                                 z3="-1.92051666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.28134431"
                                 y3="1.2668864"
                                 z3="0.73528039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.86499229"
                                 y3="2.50839876"
                                 z3="-0.54221046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.59816717"
                                 y3="1.41480795"
                                 z3="-2.56423037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.26101515"
                                 y3="2.56414825"
                                 z3="-1.86885013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.02382271"
                                 y3="-3.26690322"
                                 z3="2.05271465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.94532909"
                                 y3="-4.30925806"
                                 z3="0.16303819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.0101311"
                                 y3="-3.48239741"
                                 z3="1.37463557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.69714772"
                                 y3="-0.66024427"
                                 z3="-2.77214241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.09374673"
                                 y3="-1.71125433"
                                 z3="-2.75410477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.6339134"
                                 y3="1.4047533"
                                 z3="-2.19501582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.50001123"
                                 y3="-1.97561124"
                                 z3="0.28864645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.77664515"
                                 y3="2.87538549"
                                 z3="-0.59840114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.64089464"
                                 y3="-0.51299038"
                                 z3="1.88424931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.40384719"
                                 y3="-1.90196934"
                                 z3="3.05578316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.81110136"
                                 y3="-0.70633817"
                                 z3="-2.45664354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.59550791"
                                 y3="3.40665503"
                                 z3="-0.00483677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.91489776"
                                 y3="1.46329557"
                                 z3="-3.5965496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.07300591"
                                 y3="-3.51652871"
                                 z3="2.05393688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.285622"
                        y3="1.191934"
                        z3="1.722196"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.087863"
                        y3="2.301222"
                        z3="1.867645"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.33223"
                        y3="4.099671"
                        z3="-2.662083"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.434152"
                        y3="-2.707239"
                        z3="-1.511887"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.038441"
                        y3="-3.226545"
                        z3="1.524571"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.135858"
                        y3="-1.089596"
                        z3="0.116877"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.210523"
                        y3="-3.751005"
                        z3="1.15325"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.463087"
                        y3="-2.454998"
                        z3="2.969296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.859757"
                        y3="-3.379384"
                        z3="0.72382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.33278"
                        y3="-1.252618"
                        z3="-2.116699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.624057"
                        y3="-2.196696"
                        z3="-0.195527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.985985"
                        y3="-0.392425"
                        z3="-1.074835"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.075416"
                        y3="0.976555"
                        z3="-1.303495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.55442"
                        y3="-0.914157"
                        z3="0.081914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.120462"
                        y3="0.094659"
                        z3="-0.591405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.720899"
                        y3="1.812628"
                        z3="-0.407139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.20383"
                        y3="-0.092313"
                        z3="0.989231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.210529"
                        y3="-2.442778"
                        z3="2.588171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.806932"
                        y3="1.27753"
                        z3="0.083509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.528344"
                        y3="0.190652"
                        z3="-1.920517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.281344"
                        y3="1.266886"
                        z3="0.73528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.864992"
                        y3="2.508399"
                        z3="-0.54221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.598167"
                        y3="1.414808"
                        z3="-2.56423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.261015"
                        y3="2.564148"
                        z3="-1.86885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.023823"
                        y3="-3.266903"
                        z3="2.052715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.945329"
                        y3="-4.309258"
                        z3="0.163038"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.010131"
                        y3="-3.482397"
                        z3="1.374636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.697148"
                        y3="-0.660244"
                        z3="-2.772142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.093747"
                        y3="-1.711254"
                        z3="-2.754105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.633913"
                        y3="1.404753"
                        z3="-2.195016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.500011"
                        y3="-1.975611"
                        z3="0.288646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.776645"
                        y3="2.875385"
                        z3="-0.598401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.640895"
                        y3="-0.51299"
                        z3="1.884249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.403847"
                        y3="-1.901969"
                        z3="3.055783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.811101"
                        y3="-0.706338"
                        z3="-2.456644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.595508"
                        y3="3.406655"
                        z3="-0.004837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.914898"
                        y3="1.463296"
                        z3="-3.59655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.073006"
                        y3="-3.516529"
                        z3="2.053937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3107.9506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.4185</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52742433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2818.31180814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5471.83923247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9251.77169071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3779.93245824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03301004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.78344151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.25601718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000028953595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000028953595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000057907191</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.244925394075</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">-2765.4031 -2765.3601 -2765.2918 -2421.0557 -394.9461 -393.2368 -392.8405 -392.3496 -282.4059 -281.6085 -281.6070 -281.4480 -281.4320 -281.2820 -281.2512 -280.8930 -280.7847 -280.2855 -280.2762 -280.1607 -280.1430 -279.9738 -279.9718 -279.9213 -279.9154 -260.7025 -260.6562 -260.5929 -219.5567 -199.5371 -199.4943 -199.4245 -199.3069 -199.3001 -199.2624 -199.2496 -199.1989 -199.1917 -163.8903 -163.7710 -163.6602 -33.1881 -29.6868 -28.2650 -27.9095 -27.6859 -27.1322 -26.4488 -26.4254 -25.7900 -25.2556 -24.2635 -23.8647 -23.6470 -23.0672 -22.9038 -21.3768 -20.4827 -20.2863 -19.9805 -19.8056 -19.4349 -19.0127 -18.4392 -17.8841 -16.9834 -16.8383 -16.5719 -16.3253 -16.0811 -15.7485 -15.4507 -15.2602 -15.1605 -14.9400 -14.7284 -14.6552 -14.4789 -14.2731 -14.2439 -14.1557 -14.0187 -13.6264 -13.4277 -13.0953 -12.9497 -12.7900 -12.3733 -12.2467 -11.9665 -11.8387 -11.6940 -11.4900 -11.3738 -11.2119 -11.1823 -10.8884 -10.7022 -10.3847 -9.9219 -9.7432 -9.4556 -9.3169 -8.9023 -8.3510 0.5045 1.1457 1.4264 1.4666 2.0678 2.1560 2.6144 2.9464 3.0642 3.3957 3.5320 3.8390 3.9499 4.0414 4.2739 4.4416 4.4682 4.6880 4.8539 4.9730 5.1073 5.2063 5.2416 5.3902 5.5150 5.6127 5.8193 6.0381 6.1424 6.2845 6.3426 6.4483 6.6304 6.8110 6.8212 7.1174 7.2894 7.4235 7.5427 7.7319 7.8484 7.9473 8.0502 8.1741 8.3956 8.4457 8.5245 8.5779 8.7415 8.7973 8.9028 8.9506 8.9970 9.1985 9.4387 9.5649 9.6302 9.6888 9.6956 9.8213 10.0372 10.1495 10.2659 10.4142 10.5370 10.6296 10.8084 10.9229 11.0066 11.1083 11.2565 11.3078 11.4997 11.5098 11.6283 11.7429 11.7772 11.9174 11.9419 12.0787 12.1014 12.1980 12.2883 12.3785 12.5790 12.7589 12.8391 12.9501 13.0594 13.1565 13.2361 13.2996 13.4378 13.4653 13.6282 13.6722 13.8087 13.8616 13.9664 14.1343 14.1944 14.2652 14.4273 14.4313 14.6672 14.6809 14.7808 14.8657 14.9563 15.1461 15.2063 15.3806 15.4914 15.6607 15.7346 15.8893 16.0217 16.1379 16.2302 16.3397 16.4588 16.5579 16.6893 16.8439 17.0175 17.0533 17.1968 17.2482 17.3729 17.5806 17.7144 17.8722 17.9987 18.0822 18.2049 18.2541 18.2836 18.5285 18.6421 18.8254 18.9829 19.1291 19.2942 19.3422 19.5281 19.6286 19.7105 19.7965 19.9500 20.2802 20.4456 20.5365 20.7141 20.8581 20.9552 21.1656 21.3024 21.3090 21.4678 21.5406 21.6704 21.7374 21.8587 22.0205 22.0619 22.5101 22.6205 22.6941 22.9224 22.9507 23.0567 23.2534 23.4019 23.4606 23.6810 23.8252 23.9851 24.1238 24.1373 24.4058 24.5974 24.7994 24.9878 25.2225 25.5423 25.6416 25.8220 26.1288 26.1605 26.3251 26.4180 26.5434 26.6736 26.7313 27.0999 27.3516 27.4220 27.6718 27.8956 28.0615 28.1155 28.5072 28.6990 28.8322 28.9724 29.0793 29.3114 29.6046 29.7746 29.8702 30.0617 30.1579 30.2696 30.4429 30.5504 30.7101 30.7827 31.0466 31.3016 31.3728 31.5241 31.6803 31.9268 31.9861 32.1762 32.3179 32.5676 32.8373 33.0080 33.0528 33.5106 33.5755 33.6564 33.7679 34.0496 34.2384 34.5445 34.7909 34.8330 34.9289 35.1623 35.5342 35.5975 35.7365 35.9303 36.2019 36.2289 36.3132 36.6277 36.7864 37.0156 37.0995 37.1355 37.5271 37.5733 37.7902 37.9119 38.1024 38.2629 38.4353 38.5158 38.5926 38.9751 39.0635 39.2561 39.2926 39.4631 39.5777 39.6994 39.9473 40.0945 40.1646 40.5151 40.6028 40.7308 40.7810 40.9973 41.2280 41.4889 41.7450 41.7937 41.8736 41.9750 42.3297 42.5015 42.6621 42.7817 42.9106 43.1265 43.2339 43.2842 43.6425 43.7730 43.9147 44.1174 44.2734 44.3071 44.4360 44.7594 44.8791 45.1083 45.1835 45.3935 45.5176 45.8883 45.9161 46.1858 46.3641 46.3702 46.6091 46.7239 46.8352 46.9777 47.2093 47.3303 47.4177 47.5070 47.8692 48.0193 48.1465 48.2832 48.7003 48.7298 48.8335 49.0042 49.2745 49.3499 49.6711 49.7007 49.8481 49.9902 50.0987 50.3271 50.6888 50.7355 50.8111 51.1318 51.1565 51.3384 51.4892 51.6022 51.7938 51.9609 52.0355 52.2132 52.4704 52.5123 52.6614 52.8596 52.8954 52.9403 53.1134 53.1814 53.4216 53.8078 53.9195 54.3791 54.6684 54.7733 54.8867 55.0440 55.1581 55.3351 55.5787 55.6938 55.8601 55.8838 56.2679 56.3103 56.5366 56.6886 56.7152 56.7674 57.1436 57.2327 57.6159 57.7570 57.8549 58.1545 58.3091 58.4428 58.6912 58.8982 59.0326 59.2170 59.3016 59.4156 59.5014 59.6906 59.8270 59.9623 60.0737 60.1749 60.2608 60.7395 60.8961 61.2333 61.3101 61.7258 61.8383 62.0990 62.2750 62.5485 62.7667 63.0721 63.1253 63.2985 63.5952 63.7085 63.8331 64.0716 64.3196 64.4340 64.7534 64.8009 64.9911 65.1118 65.2686 65.5406 65.6150 65.6637 65.8329 65.9782 66.1240 66.3245 66.3632 66.5178 66.7912 66.8555 67.0871 67.1755 67.5399 67.7100 68.1160 68.1677 68.6050 68.6888 69.2123 69.3677 69.6430 70.2041 70.4321 70.7039 71.1010 72.1825 72.2865 72.4100 73.0067 73.5366 73.6615 74.0471 74.2525 74.4267 74.7467 74.9830 75.2134 75.6394 75.6721 76.0359 76.2169 76.7298 76.7709 77.2019 77.2448 77.6659 77.7491 77.9514 78.0520 78.2278 78.4390 78.5281 78.7934 79.1828 79.2104 79.3275 79.5534 79.6566 79.8380 79.8917 80.3521 80.4720 80.7591 80.7983 81.0919 81.1416 81.1951 81.3099 81.4681 81.7159 81.8204 82.0042 82.2086 82.3036 82.4786 82.6248 82.7075 82.9082 82.9639 83.3270 83.5459 83.6463 83.6816 83.7613 83.9871 84.1917 84.3176 84.4464 84.6870 84.8856 85.0835 85.2151 85.3990 85.6547 85.8048 85.8767 86.1639 86.4449 86.5323 86.6100 86.8690 87.0502 87.0890 87.1517 87.3679 87.6568 87.9089 88.0390 88.2029 88.2836 88.5054 88.5486 88.7731 89.0495 89.1089 89.2599 89.4017 89.5573 89.6461 89.7485 90.0216 90.2191 90.2419 90.5486 90.6080 90.7641 90.9740 91.0896 91.4168 91.5617 91.7717 91.9179 92.1625 92.3427 92.4051 92.6202 92.7026 92.8920 93.0516 93.1417 93.3181 93.5434 93.6523 93.7962 93.9993 94.1339 94.1994 94.2543 94.2828 94.8143 95.0183 95.1399 95.2304 95.3724 95.5947 95.7106 95.9062 96.0017 96.3611 96.6282 96.6983 96.8715 97.2571 97.4324 97.5038 97.7514 97.7702 98.0871 98.2210 98.3875 98.5284 98.6745 98.8665 99.1087 99.2240 99.3531 99.6111 99.6803 99.9235 100.1238 100.2328 100.5160 100.8912 101.0940 101.1506 101.3566 101.5610 101.9401 102.0011 102.0837 102.1445 102.3393 102.6512 102.7249 103.1991 103.3071 103.4112 103.5285 103.7257 103.9249 104.3392 104.4806 104.6052 105.1034 105.2553 105.3773 105.7936 105.8208 105.8946 106.0430 106.1358 106.5730 106.7026 106.8652 107.0576 107.1317 107.2418 107.4668 107.5439 107.6049 107.7281 107.7608 107.9273 108.3972 108.5087 108.7858 109.1205 109.2024 109.4292 109.7067 109.8460 110.0283 110.5089 110.6201 110.7559 110.7728 111.0704 111.3652 111.5757 111.6566 112.1678 112.3129 112.5598 112.7486 112.9255 113.2511 113.3437 113.5158 113.6175 114.2435 114.4239 114.6455 114.8408 114.9664 115.1476 115.4867 115.6957 116.0232 116.2029 116.4239 116.7633 116.8004 117.0869 117.1832 117.6053 117.7964 118.0735 118.2340 118.4853 118.6491 118.8049 118.9569 119.2448 119.2604 119.4930 119.6801 119.7735 119.9637 120.4636 120.5247 120.7164 120.8821 121.1690 121.2661 121.6694 122.0826 122.1151 122.2416 122.2854 122.6718 123.2066 123.4220 123.4897 123.6542 123.9816 124.8049 125.4056 125.8563 126.2383 126.8101 127.1531 127.3830 127.9067 127.9793 128.4111 128.7668 129.3520 129.4694 130.0134 130.3151 130.7957 131.0865 131.4549 131.6910 131.7952 131.8964 132.0802 132.3066 132.3842 132.6530 132.7919 133.0631 133.1045 133.1685 133.7349 133.9844 134.0715 134.1909 134.3301 134.5408 135.0430 135.2523 135.9055 135.9924 136.3055 136.4729 136.5861 137.0829 137.3160 137.5723 138.1172 138.7207 138.8961 139.3411 139.5980 139.6910 140.1130 140.4767 140.8312 140.9704 141.2657 141.5518 141.7885 142.3628 142.4622 142.8981 143.6040 143.8759 144.0722 144.3637 144.5332 144.9651 145.8925 146.0943 146.3543 146.6928 146.8377 146.9708 147.2648 147.7030 148.2588 148.5727 148.6814 148.7910 149.1661 149.4925 149.7600 150.5199 150.7182 150.8873 151.3174 152.0071 152.3348 152.4730 152.7328 152.8160 153.7249 154.1592 154.6224 154.9362 155.9138 156.1770 156.3121 156.8247 157.0713 157.2156 157.4835 157.7181 157.9413 158.4408 159.5775 159.7404 159.8621 160.6912 161.4228 161.9241 162.4307 163.1701 163.7276 167.2439 168.1124 168.8174 171.0955 171.5190 172.2779 175.4442 177.0188 178.4594 182.9766 188.7270 189.2814 189.8039 193.9121 195.8947 200.8306 221.5678 221.6783 222.5768 222.8522 222.9966 223.5062 223.8127 224.1063 225.2493 227.2641 227.3939 228.1378 229.2857 229.6121 230.7434 248.1715 257.4229 263.7004 294.8771 294.9044 297.2530 297.4704 297.5331 299.0750 312.4758 312.6367 314.0577 546.9311 614.3251 619.8962 623.8499 624.0876 628.7127 633.0202 633.5280 634.2883 635.0979 636.0176 637.0676 639.0529 640.5330 640.7816 649.6904 650.6835 655.6702 712.1549 713.2579 719.3932 876.4375 882.2359 897.3797 901.7245</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">-0.076538 -0.104329 -0.092285 -0.085094 0.094017 -0.284279 -0.359781 -0.420214 -0.023086 -0.056398 0.130999 0.041784 -0.208652 -0.174290 0.149427 -0.151302 -0.159102 0.087110 0.048325 -0.264034 0.106601 -0.117118 -0.112301 0.067269 0.067459 0.129319 0.143255 0.136908 0.161348 0.147494 0.136530 0.137967 0.142690 0.161078 0.168213 0.120000 0.148168 0.162838</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">17.0765 17.1043 17.0923 16.0851 6.9060 7.2843 7.3598 7.4202 6.0231 6.0564 5.8690 5.9582 6.2087 6.1743 5.8506 6.1513 6.1591 5.9129 5.9517 6.2640 5.8934 6.1171 6.1123 5.9327 5.9325 0.8707 0.8567 0.8631 0.8387 0.8525 0.8635 0.8620 0.8573 0.8389 0.8318 0.8800 0.8518 0.8372</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">-0.0765 -0.1043 -0.0923 -0.0851 0.0940 -0.2843 -0.3598 -0.4202 -0.0231 -0.0564 0.1310 0.0418 -0.2087 -0.1743 0.1494 -0.1513 -0.1591 0.0871 0.0483 -0.2640 0.1066 -0.1171 -0.1123 0.0673 0.0675 0.1293 0.1433 0.1369 0.1613 0.1475 0.1365 0.1380 0.1427 0.1611 0.1682 0.1200 0.1482 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2470 1.2000 1.2110 2.3921 3.3762 2.9835 2.8700 3.0201 3.8325 3.8768 4.0192 3.5806 3.9393 3.9620 3.6946 3.9928 4.0263 4.0716 3.9154 4.0320 3.7898 3.9721 3.9853 3.8239 4.0517 1.0129 0.9959 1.0068 0.9917 0.9914 1.0166 1.0089 1.0055 1.0069 0.9973 1.0249 1.0036 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2470 1.2000 1.2110 2.3921 3.3762 2.9835 2.8700 3.0201 3.8325 3.8768 4.0192 3.5806 3.9393 3.9620 3.6946 3.9928 4.0263 4.0716 3.9154 4.0320 3.7898 3.9721 3.9853 3.8239 4.0517 1.0129 0.9959 1.0068 0.9917 0.9914 1.0166 1.0089 1.0055 1.0069 0.9973 1.0249 1.0036 0.9945</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">1.0724 0.9852 1.0044 0.9663 1.1667 1.0543 0.9165 1.3540 1.8169 1.0258 1.6558 1.5797 1.3709 0.9210 1.0015 0.9483 0.9384 1.0040 0.9399 1.3038 1.3372 1.4266 1.0183 1.4786 0.9724 1.2902 1.3174 1.3703 0.9903 1.3673 0.9852 0.9587 1.3783 1.4670 0.9852 1.3538 0.9924 1.3699 0.9800 0.9610</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">-0.026739753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.554164079367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.71956 3.54962 1.83006 -19.26780 18.24279 -1.02501 -6.29501 4.30863 -1.98638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34288</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
