<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.377915"
                        y3="0.348905"
                        z3="3.182243"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.751922"
                        y3="-2.625834"
                        z3="-2.881779"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.190942"
                        y3="-3.770534"
                        z3="0.242719"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.639836"
                        y3="3.137768"
                        z3="0.319297"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.159511"
                        y3="2.144723"
                        z3="-0.322635"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.287241"
                        y3="0.953071"
                        z3="0.813813"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.787655"
                        y3="1.341642"
                        z3="-1.184743"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.02893"
                        y3="1.646049"
                        z3="0.652503"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.855052"
                        y3="2.675834"
                        z3="-0.604141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.928741"
                        y3="1.98454"
                        z3="0.885975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.250926"
                        y3="2.068855"
                        z3="0.235245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.149279"
                        y3="0.837163"
                        z3="-0.053943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.937887"
                        y3="-0.470066"
                        z3="0.369439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.55959"
                        y3="1.05514"
                        z3="-1.365961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.607108"
                        y3="-0.089756"
                        z3="0.642194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.124829"
                        y3="-1.541568"
                        z3="-0.49073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.749775"
                        y3="-0.002991"
                        z3="-2.240038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.912452"
                        y3="2.318913"
                        z3="0.769295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.398282"
                        y3="-0.535183"
                        z3="1.699891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.628542"
                        y3="-0.823972"
                        z3="-0.543098"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.526337"
                        y3="-1.296626"
                        z3="-1.793013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.204711"
                        y3="-1.654132"
                        z3="1.584291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.414609"
                        y3="-1.953376"
                        z3="-0.673756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.200575"
                        y3="-2.359153"
                        z3="0.392479"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.90135"
                        y3="1.065409"
                        z3="-0.559396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.642363"
                        y3="2.511531"
                        z3="-1.660509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.868197"
                        y3="3.75711"
                        z3="-0.451559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.819901"
                        y3="2.610272"
                        z3="0.96664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.680119"
                        y3="1.640095"
                        z3="1.888502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.612107"
                        y3="-0.661407"
                        z3="1.383406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.728323"
                        y3="2.06433"
                        z3="-1.722161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.947734"
                        y3="-2.551639"
                        z3="-0.146608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.068252"
                        y3="0.181273"
                        z3="-3.257202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.612007"
                        y3="2.935746"
                        z3="1.601777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.005016"
                        y3="-0.507946"
                        z3="-1.369101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.819423"
                        y3="-1.970786"
                        z3="2.415555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.412427"
                        y3="-2.506897"
                        z3="-1.60269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.654279"
                        y3="0.426061"
                        z3="-0.992896"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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">2804.1849148436 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.023e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.37791485"
                                 y3="0.34890497"
                                 z3="3.18224274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.75192154"
                                 y3="-2.62583421"
                                 z3="-2.88177889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.19094215"
                                 y3="-3.77053365"
                                 z3="0.24271876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.63983641"
                                 y3="3.13776753"
                                 z3="0.31929691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.1595107"
                                 y3="2.14472279"
                                 z3="-0.32263494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.28724078"
                                 y3="0.95307062"
                                 z3="0.81381288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.78765532"
                                 y3="1.34164225"
                                 z3="-1.18474348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.02893005"
                                 y3="1.64604918"
                                 z3="0.65250337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.85505243"
                                 y3="2.67583443"
                                 z3="-0.60414122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.9287406"
                                 y3="1.98453982"
                                 z3="0.88597523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25092552"
                                 y3="2.06885491"
                                 z3="0.23524455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.14927944"
                                 y3="0.83716273"
                                 z3="-0.05394294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93788743"
                                 y3="-0.4700664"
                                 z3="0.36943896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.55959014"
                                 y3="1.05513976"
                                 z3="-1.36596071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60710802"
                                 y3="-0.08975593"
                                 z3="0.64219433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12482879"
                                 y3="-1.54156817"
                                 z3="-0.49073044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.74977465"
                                 y3="-0.00299148"
                                 z3="-2.24003814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91245153"
                                 y3="2.3189132"
                                 z3="0.76929525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39828156"
                                 y3="-0.53518325"
                                 z3="1.69989131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.62854229"
                                 y3="-0.82397165"
                                 z3="-0.54309839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.52633662"
                                 y3="-1.29662591"
                                 z3="-1.79301323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.20471126"
                                 y3="-1.65413226"
                                 z3="1.58429143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.41460886"
                                 y3="-1.95337551"
                                 z3="-0.67375642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.20057535"
                                 y3="-2.35915313"
                                 z3="0.39247914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.90134996"
                                 y3="1.06540902"
                                 z3="-0.55939595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.64236291"
                                 y3="2.5115311"
                                 z3="-1.6605088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.86819653"
                                 y3="3.7571104"
                                 z3="-0.45155933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.8199009"
                                 y3="2.61027231"
                                 z3="0.96664012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.68011871"
                                 y3="1.64009541"
                                 z3="1.8885017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61210651"
                                 y3="-0.66140664"
                                 z3="1.38340571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.72832318"
                                 y3="2.06433005"
                                 z3="-1.72216062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.94773389"
                                 y3="-2.5516387"
                                 z3="-0.14660847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.06825189"
                                 y3="0.18127334"
                                 z3="-3.2572024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61200656"
                                 y3="2.93574621"
                                 z3="1.60177742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00501594"
                                 y3="-0.50794629"
                                 z3="-1.36910076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.81942252"
                                 y3="-1.97078572"
                                 z3="2.4155555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.41242667"
                                 y3="-2.50689703"
                                 z3="-1.60269012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.65427919"
                                 y3="0.42606051"
                                 z3="-0.99289583">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.377915"
                        y3="0.348905"
                        z3="3.182243"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.751922"
                        y3="-2.625834"
                        z3="-2.881779"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.190942"
                        y3="-3.770534"
                        z3="0.242719"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.639836"
                        y3="3.137768"
                        z3="0.319297"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.159511"
                        y3="2.144723"
                        z3="-0.322635"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.287241"
                        y3="0.953071"
                        z3="0.813813"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.787655"
                        y3="1.341642"
                        z3="-1.184743"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.02893"
                        y3="1.646049"
                        z3="0.652503"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.855052"
                        y3="2.675834"
                        z3="-0.604141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.928741"
                        y3="1.98454"
                        z3="0.885975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.250926"
                        y3="2.068855"
                        z3="0.235245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.149279"
                        y3="0.837163"
                        z3="-0.053943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.937887"
                        y3="-0.470066"
                        z3="0.369439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.55959"
                        y3="1.05514"
                        z3="-1.365961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.607108"
                        y3="-0.089756"
                        z3="0.642194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.124829"
                        y3="-1.541568"
                        z3="-0.49073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.749775"
                        y3="-0.002991"
                        z3="-2.240038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.912452"
                        y3="2.318913"
                        z3="0.769295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.398282"
                        y3="-0.535183"
                        z3="1.699891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.628542"
                        y3="-0.823972"
                        z3="-0.543098"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.526337"
                        y3="-1.296626"
                        z3="-1.793013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.204711"
                        y3="-1.654132"
                        z3="1.584291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.414609"
                        y3="-1.953376"
                        z3="-0.673756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.200575"
                        y3="-2.359153"
                        z3="0.392479"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.90135"
                        y3="1.065409"
                        z3="-0.559396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.642363"
                        y3="2.511531"
                        z3="-1.660509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.868197"
                        y3="3.75711"
                        z3="-0.451559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.819901"
                        y3="2.610272"
                        z3="0.96664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.680119"
                        y3="1.640095"
                        z3="1.888502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.612107"
                        y3="-0.661407"
                        z3="1.383406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.728323"
                        y3="2.06433"
                        z3="-1.722161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.947734"
                        y3="-2.551639"
                        z3="-0.146608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.068252"
                        y3="0.181273"
                        z3="-3.257202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.612007"
                        y3="2.935746"
                        z3="1.601777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.005016"
                        y3="-0.507946"
                        z3="-1.369101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.819423"
                        y3="-1.970786"
                        z3="2.415555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.412427"
                        y3="-2.506897"
                        z3="-1.60269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.654279"
                        y3="0.426061"
                        z3="-0.992896"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3153.6571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.7051</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.53921454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2804.18491484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5457.72412939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9224.25592330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3766.53179391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02676977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76204431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22282976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238604</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000155236327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000155236327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000310472653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236205960797</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">-2765.4236 -2765.3351 -2765.2984 -2420.9751 -395.0934 -393.2794 -392.7940 -392.3996 -282.4094 -281.5911 -281.5382 -281.5070 -281.4815 -281.4555 -281.2458 -280.9444 -280.7234 -280.2692 -280.2312 -280.0861 -280.0491 -280.0019 -279.9722 -279.9361 -279.9023 -260.7201 -260.6343 -260.5994 -219.4828 -199.5571 -199.4688 -199.4316 -199.3253 -199.3154 -199.2384 -199.2325 -199.2049 -199.1980 -163.8149 -163.6959 -163.5894 -33.2386 -29.7419 -28.2563 -27.9081 -27.6823 -27.1082 -26.5008 -26.4103 -25.8193 -25.2199 -24.1591 -23.8508 -23.6254 -23.1251 -22.8922 -21.3623 -20.3815 -20.2292 -19.9642 -19.7240 -19.5901 -18.9787 -18.3454 -18.0576 -17.2453 -16.8727 -16.5661 -16.2283 -16.0462 -15.7365 -15.5328 -15.3973 -15.0862 -14.9977 -14.8509 -14.6115 -14.4299 -14.3093 -14.2836 -14.1020 -13.8811 -13.4681 -13.3519 -13.1729 -12.9567 -12.7835 -12.3775 -12.2164 -12.0959 -11.7502 -11.6219 -11.5648 -11.4016 -11.2113 -11.1997 -10.9574 -10.6328 -10.5402 -9.9483 -9.7017 -9.3674 -9.3192 -8.8736 -8.2898 0.9315 1.1572 1.2814 1.5127 1.7958 2.0851 2.5681 2.8391 3.0527 3.3188 3.3510 3.8378 3.9095 4.0651 4.2269 4.3118 4.5241 4.7217 4.7582 4.9073 5.0332 5.0907 5.1622 5.3462 5.5762 5.6736 5.8711 5.9696 6.0563 6.1262 6.3065 6.3853 6.6557 6.8264 6.8764 7.0782 7.2156 7.3594 7.4613 7.8203 7.8670 8.0215 8.0800 8.1839 8.2402 8.3776 8.5875 8.6742 8.7044 8.8075 8.9096 9.0219 9.1782 9.1945 9.3497 9.4483 9.5765 9.6874 9.7976 9.8813 10.0522 10.2724 10.3187 10.4594 10.5213 10.5990 10.7189 10.8805 10.9877 11.1161 11.1484 11.2882 11.4022 11.4810 11.5428 11.6067 11.6730 11.7955 11.9003 12.0040 12.1155 12.2065 12.2606 12.3431 12.5214 12.6681 12.6955 12.8204 12.8592 13.0270 13.1154 13.2179 13.3226 13.3344 13.4686 13.5441 13.7133 13.8124 13.9362 13.9906 14.0327 14.1113 14.2274 14.2526 14.5431 14.6194 14.7267 14.8014 15.0095 15.0680 15.1982 15.3009 15.3967 15.5296 15.5829 15.7163 16.0135 16.0820 16.1013 16.3907 16.4299 16.4894 16.6488 16.7703 16.8804 17.0026 17.0383 17.2338 17.4099 17.4727 17.6107 17.7275 17.8439 18.0274 18.1567 18.2678 18.3463 18.4820 18.6247 18.8089 18.9243 19.1194 19.1474 19.3060 19.5036 19.5527 19.9624 19.9746 20.1429 20.1725 20.3464 20.4776 20.7785 21.0599 21.0862 21.1914 21.2546 21.4570 21.6218 21.7538 21.8708 21.9942 22.0365 22.3372 22.4530 22.5669 22.5945 22.6309 22.6890 22.9472 23.1905 23.3702 23.4369 23.5946 23.6969 23.8289 23.8991 24.2051 24.2777 24.4342 24.5332 24.8453 25.1836 25.3570 25.5440 25.5692 25.7192 25.8017 26.1164 26.2350 26.3573 26.4555 26.9124 26.9562 27.2961 27.5515 27.6195 27.8723 28.1514 28.2473 28.4927 28.5486 28.6277 29.0050 29.0205 29.1988 29.3333 29.5251 29.5983 29.9729 30.1911 30.2478 30.4714 30.5239 30.6879 30.7923 30.9025 30.9827 31.2231 31.3040 31.6424 31.6948 31.8085 32.0906 32.4226 32.5160 32.6674 32.7814 33.0140 33.2174 33.3874 33.5194 33.7173 33.8358 34.0137 34.1519 34.2337 34.6675 34.8017 35.0085 35.2750 35.3660 35.6064 35.8657 35.9975 36.1170 36.2211 36.3032 36.5486 36.6403 36.7173 36.9316 37.0912 37.4656 37.8151 37.9078 37.9490 38.0465 38.1651 38.2853 38.4903 38.6403 38.7387 38.8688 38.9737 39.3512 39.4475 39.4960 39.5637 39.7608 39.8845 40.0207 40.1433 40.2602 40.6238 40.7360 40.8285 41.3168 41.4880 41.5589 41.8453 41.9399 42.2097 42.3765 42.5796 42.6431 42.8302 43.0283 43.2534 43.3866 43.5080 43.6724 43.7271 43.8528 43.9186 44.1684 44.3202 44.4739 44.6622 44.7355 45.1408 45.1896 45.3255 45.5218 45.7370 45.8109 45.9156 46.2168 46.4135 46.6585 46.7349 46.7731 47.0571 47.1092 47.2374 47.4594 47.5826 47.7210 48.0268 48.1458 48.2545 48.3172 48.4490 48.6693 48.9213 49.0996 49.1744 49.4677 49.6125 49.8063 50.1183 50.2077 50.4161 50.5161 50.7186 50.8782 51.1850 51.2696 51.3647 51.4607 51.6357 51.7477 51.8830 52.2239 52.3057 52.4346 52.5391 52.5714 52.7593 52.8175 52.9984 53.1074 53.3862 53.5271 53.6950 53.9384 53.9616 54.2094 54.2564 54.4387 54.6936 54.8824 55.0338 55.2305 55.5993 55.9452 55.9669 56.1148 56.1688 56.3139 56.5924 56.6801 57.0819 57.1921 57.5050 57.6458 57.7623 58.0134 58.1123 58.3045 58.4722 58.5786 58.9839 59.0827 59.3025 59.4498 59.5537 59.7150 59.8162 59.8561 59.9336 60.0375 60.1667 60.3859 60.4827 60.8780 61.0217 61.2512 61.3766 61.6544 61.7611 62.1470 62.4676 62.7920 62.8996 63.0244 63.2781 63.4528 63.6857 64.0144 64.1499 64.2994 64.4179 64.7991 64.9936 65.0502 65.1335 65.2950 65.3684 65.5576 65.6815 65.9340 66.1037 66.2177 66.2938 66.4946 66.5446 66.8349 67.1649 67.5157 67.5925 67.7145 68.0048 68.2674 68.4746 68.7589 68.7813 69.0569 69.2849 69.8642 70.2189 70.4412 71.0060 71.1474 71.7350 72.0683 72.5059 73.1295 73.5205 73.7226 73.9369 74.3571 74.5649 74.9185 74.9887 75.6217 75.8948 75.9936 76.3900 76.5863 77.0367 77.2297 77.4964 77.5570 77.5968 77.7151 77.9378 78.2893 78.4792 78.5508 78.7491 78.8559 79.1326 79.4313 79.6191 79.6989 79.8533 79.9487 80.0325 80.1517 80.3197 80.4593 80.7691 80.8558 81.2390 81.3390 81.5650 81.6883 81.8849 81.9798 82.1227 82.2542 82.4175 82.4973 82.6387 82.9208 83.0073 83.0806 83.2703 83.5376 83.7012 83.8165 83.8613 84.1353 84.2349 84.3903 84.5391 84.7738 84.9166 85.2245 85.3892 85.4626 85.6625 85.8376 85.8959 86.0482 86.4198 86.4677 86.6584 86.6682 86.8606 87.1846 87.2660 87.4260 87.6085 87.6901 87.9609 88.1047 88.2619 88.4234 88.5800 88.7345 89.0338 89.1164 89.1944 89.5853 89.7856 89.8203 90.0010 90.2771 90.3065 90.4020 90.6383 90.7295 90.9345 91.1166 91.1482 91.3167 91.4473 91.7227 91.9197 92.0293 92.1308 92.1957 92.4415 92.6092 92.7409 92.7701 92.9863 93.2161 93.3062 93.5569 93.6273 93.7227 93.7932 93.9225 94.2783 94.4371 94.5355 94.7132 95.1036 95.2000 95.2443 95.3984 95.5554 95.6138 95.7019 95.9286 96.3237 96.4552 96.5836 96.8334 96.9711 97.1442 97.3787 97.6265 97.7326 97.8569 98.1859 98.4040 98.4313 98.6779 98.9161 99.0260 99.1010 99.4020 99.7547 99.7991 100.0017 100.1719 100.2021 100.4652 100.5075 100.8858 101.0985 101.2618 101.6919 102.0102 102.1825 102.2420 102.5360 102.7307 103.1003 103.1540 103.2735 103.3932 103.5867 103.9115 104.0979 104.1854 104.5495 104.6195 104.7141 105.0469 105.3318 105.6026 105.7088 105.8562 106.1103 106.2613 106.4495 106.6020 106.8218 107.0537 107.1576 107.3993 107.6900 107.8354 107.9551 108.0687 108.2869 108.3511 108.6653 108.8744 108.9854 109.3356 109.3573 109.4755 109.6595 109.7510 109.9227 110.1158 110.4473 110.7953 110.9177 111.1398 111.2583 111.5030 111.6667 111.7824 112.2751 112.4784 112.5819 112.9062 113.1417 113.3814 113.6797 114.0172 114.1783 114.3198 114.5695 114.7226 114.9463 115.1168 115.5627 115.7566 116.0922 116.3563 116.4508 116.8109 116.9214 117.1662 117.3614 117.5346 117.6305 117.8436 117.8720 118.1077 118.3550 118.5354 118.7634 118.9041 119.0508 119.2814 119.3964 119.4018 119.6533 119.9271 120.0492 120.1474 120.4050 120.8191 121.3164 121.6293 121.7027 121.8781 122.3139 122.3379 122.5732 122.8975 123.2599 123.4433 123.6846 123.8961 124.1172 125.1241 125.4029 126.4438 126.5244 126.7694 126.9864 127.6764 127.9594 128.0447 128.5749 128.9076 129.4423 129.8962 130.5812 130.7599 130.9269 131.3667 131.5621 131.5988 131.8655 131.9625 132.0183 132.1326 132.2918 132.5549 132.7600 133.0498 133.4116 133.7417 133.8092 134.0997 134.2124 134.3142 134.6020 134.7436 135.1633 135.4348 135.7642 136.0343 136.5995 136.7359 137.0297 137.6026 137.7682 138.1414 138.5886 138.8620 139.3431 139.4914 139.7364 140.0837 140.2630 141.0853 141.3980 141.6300 141.8659 142.0735 142.5599 142.7948 143.2288 143.7288 144.0195 144.1814 144.3142 144.8822 145.1284 145.8662 146.1776 146.4052 146.6249 147.0787 147.2984 147.5984 147.9110 148.1261 148.5525 148.8202 149.2982 149.4017 149.8021 150.0330 150.3415 150.4442 150.8397 151.3640 151.6688 152.2438 152.5515 152.6433 153.3346 154.2389 154.5262 154.7718 155.1087 155.4839 156.1224 156.5246 156.6809 157.2243 157.3096 157.6890 157.7840 158.2531 158.2611 159.1992 159.9798 160.4765 161.1359 161.9208 162.1311 162.6809 162.8082 163.9713 167.8349 168.3532 169.2529 170.5109 171.3518 172.3419 175.5982 176.3660 178.7595 183.5099 188.1884 188.7242 189.7796 192.6149 196.6464 200.7070 221.5921 221.6496 222.7584 222.8973 222.9661 223.5610 223.7690 223.9520 224.7407 227.2410 227.3879 227.9151 229.1594 229.5430 230.5081 247.3840 259.3137 261.9767 294.8643 294.8818 296.0848 297.3427 297.4029 298.5382 312.4777 312.5030 313.7396 548.1726 615.6236 616.2270 623.2120 624.6611 626.7225 632.7185 633.3184 633.9960 635.1146 635.5347 635.9832 638.3971 640.3474 641.0847 649.4785 650.7243 655.5091 711.9669 712.7778 717.0277 880.1826 884.1950 897.3277 901.8736</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">-0.087274 -0.101565 -0.096726 -0.080289 0.119601 -0.267742 -0.334178 -0.389285 -0.067072 -0.046627 0.135885 0.055773 -0.187063 -0.229897 0.216071 -0.133720 -0.123041 0.035418 -0.081712 -0.249375 0.079768 -0.054796 -0.089820 0.052160 0.071455 0.149063 0.145580 0.152253 0.119147 0.132213 0.135938 0.140936 0.143854 0.175800 0.135362 0.121792 0.143622 0.158489</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">17.0873 17.1016 17.0967 16.0803 6.8804 7.2677 7.3342 7.3893 6.0671 6.0466 5.8641 5.9442 6.1871 6.2299 5.7839 6.1337 6.1230 5.9646 6.0817 6.2494 5.9202 6.0548 6.0898 5.9478 5.9285 0.8509 0.8544 0.8477 0.8809 0.8678 0.8641 0.8591 0.8561 0.8242 0.8646 0.8782 0.8564 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 17.0000 16.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0873 -0.1016 -0.0967 -0.0803 0.1196 -0.2677 -0.3342 -0.3893 -0.0671 -0.0466 0.1359 0.0558 -0.1871 -0.2299 0.2161 -0.1337 -0.1230 0.0354 -0.0817 -0.2494 0.0798 -0.0548 -0.0898 0.0522 0.0715 0.1491 0.1456 0.1523 0.1191 0.1322 0.1359 0.1409 0.1439 0.1758 0.1354 0.1218 0.1436 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2369 1.2042 1.2057 2.3874 3.3569 2.9313 2.8667 3.0142 3.8568 3.8226 4.0110 3.5620 3.9210 4.0172 3.6409 3.9319 3.9615 4.0562 3.8935 3.9846 3.8308 3.9742 3.9594 3.8540 4.0278 1.0054 0.9990 0.9988 1.0334 1.0144 1.0123 1.0061 1.0041 0.9989 1.0091 1.0206 1.0027 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2369 1.2042 1.2057 2.3874 3.3569 2.9313 2.8667 3.0142 3.8568 3.8226 4.0110 3.5620 3.9210 4.0172 3.6409 3.9319 3.9615 4.0562 3.8935 3.9846 3.8308 3.9742 3.9594 3.8540 4.0278 1.0054 0.9990 0.9988 1.0334 1.0144 1.0123 1.0061 1.0041 0.9989 1.0091 1.0206 1.0027 0.9975</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">1.0474 0.9977 0.9929 0.9689 1.1858 1.0527 0.8905 1.3325 1.8213 0.9942 0.1007 1.6253 1.5861 1.3617 0.9324 0.9683 0.9823 0.9081 0.9641 1.0157 1.3183 1.3518 1.4254 0.9994 1.4652 0.9837 1.2512 1.2993 1.3627 0.9921 1.3651 0.9805 0.9651 1.3962 1.4429 1.0093 1.3674 0.9742 1.3673 0.9788 0.9680</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">-0.026386173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565600717354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.53709 5.85910 -1.67799 15.60055 -13.61216 1.98839 -3.60205 3.38235 -0.21969</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63677</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
