<?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="2.387798"
                        y3="-0.948318"
                        z3="2.547131"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.811918"
                        y3="-1.086062"
                        z3="-3.047085"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.934857"
                        y3="-4.867337"
                        z3="-1.089741"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.627348"
                        y3="2.412197"
                        z3="1.22429"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.051157"
                        y3="2.905129"
                        z3="0.281354"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.064867"
                        y3="-0.089541"
                        z3="0.850688"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.697795"
                        y3="3.941667"
                        z3="-0.483289"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.840684"
                        y3="4.640218"
                        z3="1.310913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.662144"
                        y3="1.559755"
                        z3="-0.042224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.121741"
                        y3="1.481513"
                        z3="1.676364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.409522"
                        y3="1.111038"
                        z3="0.681026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.797188"
                        y3="0.843199"
                        z3="0.499044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.25458"
                        y3="1.615315"
                        z3="-0.564857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.982201"
                        y3="-0.53378"
                        z3="0.450539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.799488"
                        y3="-1.166948"
                        z3="0.373728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.875908"
                        y3="1.031576"
                        z3="-1.656905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.606646"
                        y3="-1.135164"
                        z3="-0.632073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.729349"
                        y3="3.337623"
                        z3="1.350718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.871028"
                        y3="-1.71049"
                        z3="1.082601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.406491"
                        y3="-1.802892"
                        z3="-0.803151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.04444"
                        y3="-0.344575"
                        z3="-1.681422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.532912"
                        y3="-2.84534"
                        z3="0.642561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.056351"
                        y3="-2.933976"
                        z3="-1.261719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.117055"
                        y3="-3.44819"
                        z3="-0.532224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.194431"
                        y3="4.958801"
                        z3="0.169932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.490012"
                        y3="0.887894"
                        z3="0.181901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.485711"
                        y3="1.506379"
                        z3="-1.117294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.764658"
                        y3="2.232091"
                        z3="2.140531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.869948"
                        y3="0.750272"
                        z3="2.44304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.12074"
                        y3="2.690366"
                        z3="-0.553261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.62945"
                        y3="-1.153807"
                        z3="1.264088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.224056"
                        y3="1.644837"
                        z3="-2.476992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.739701"
                        y3="-2.208344"
                        z3="-0.655169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.116826"
                        y3="2.677326"
                        z3="2.111489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.432305"
                        y3="-1.400989"
                        z3="-1.356434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.361438"
                        y3="-3.24694"
                        z3="1.209505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.732534"
                        y3="-3.408347"
                        z3="-2.177921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.090351"
                        y3="5.970819"
                        z3="-0.188666"/>
               </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 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">2691.1959635647 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">6.777e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="2.3877977"
                                 y3="-0.94831794"
                                 z3="2.54713089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.81191816"
                                 y3="-1.08606214"
                                 z3="-3.04708516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.93485688"
                                 y3="-4.86733681"
                                 z3="-1.08974056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.62734822"
                                 y3="2.41219651"
                                 z3="1.22428973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.05115737"
                                 y3="2.90512865"
                                 z3="0.28135429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.0648667"
                                 y3="-0.08954144"
                                 z3="0.85068777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.69779528"
                                 y3="3.94166688"
                                 z3="-0.48328941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.84068366"
                                 y3="4.64021798"
                                 z3="1.3109133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.66214431"
                                 y3="1.55975513"
                                 z3="-0.04222366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.12174082"
                                 y3="1.48151321"
                                 z3="1.67636405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40952203"
                                 y3="1.11103754"
                                 z3="0.68102586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79718755"
                                 y3="0.84319857"
                                 z3="0.49904358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.25458016"
                                 y3="1.61531536"
                                 z3="-0.5648571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98220056"
                                 y3="-0.53377965"
                                 z3="0.45053886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.79948831"
                                 y3="-1.16694803"
                                 z3="0.37372795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.87590846"
                                 y3="1.03157573"
                                 z3="-1.65690464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60664624"
                                 y3="-1.13516357"
                                 z3="-0.63207299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72934911"
                                 y3="3.3376232"
                                 z3="1.35071833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87102847"
                                 y3="-1.71048993"
                                 z3="1.0826009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.40649128"
                                 y3="-1.8028918"
                                 z3="-0.8031509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.0444401"
                                 y3="-0.34457463"
                                 z3="-1.68142214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.53291234"
                                 y3="-2.84534042"
                                 z3="0.64256093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.0563515"
                                 y3="-2.93397622"
                                 z3="-1.26171857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.11705476"
                                 y3="-3.44819029"
                                 z3="-0.53222384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.19443108"
                                 y3="4.9588006"
                                 z3="0.1699324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.49001248"
                                 y3="0.88789353"
                                 z3="0.18190067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.48571128"
                                 y3="1.5063785"
                                 z3="-1.11729415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.7646578"
                                 y3="2.23209128"
                                 z3="2.14053052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.86994774"
                                 y3="0.75027223"
                                 z3="2.44304003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.12073953"
                                 y3="2.69036562"
                                 z3="-0.5532615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.62945023"
                                 y3="-1.15380659"
                                 z3="1.26408784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.22405568"
                                 y3="1.64483697"
                                 z3="-2.47699231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.73970075"
                                 y3="-2.20834379"
                                 z3="-0.65516916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.11682617"
                                 y3="2.67732649"
                                 z3="2.11148881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.43230533"
                                 y3="-1.40098908"
                                 z3="-1.35643361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.3614377"
                                 y3="-3.24694017"
                                 z3="1.20950473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.73253438"
                                 y3="-3.40834694"
                                 z3="-2.17792086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09035136"
                                 y3="5.97081936"
                                 z3="-0.18866562">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.387798"
                        y3="-0.948318"
                        z3="2.547131"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.811918"
                        y3="-1.086062"
                        z3="-3.047085"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.934857"
                        y3="-4.867337"
                        z3="-1.089741"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.627348"
                        y3="2.412197"
                        z3="1.22429"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.051157"
                        y3="2.905129"
                        z3="0.281354"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.064867"
                        y3="-0.089541"
                        z3="0.850688"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.697795"
                        y3="3.941667"
                        z3="-0.483289"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.840684"
                        y3="4.640218"
                        z3="1.310913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.662144"
                        y3="1.559755"
                        z3="-0.042224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.121741"
                        y3="1.481513"
                        z3="1.676364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.409522"
                        y3="1.111038"
                        z3="0.681026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.797188"
                        y3="0.843199"
                        z3="0.499044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.25458"
                        y3="1.615315"
                        z3="-0.564857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.982201"
                        y3="-0.53378"
                        z3="0.450539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.799488"
                        y3="-1.166948"
                        z3="0.373728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.875908"
                        y3="1.031576"
                        z3="-1.656905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.606646"
                        y3="-1.135164"
                        z3="-0.632073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.729349"
                        y3="3.337623"
                        z3="1.350718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.871028"
                        y3="-1.71049"
                        z3="1.082601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.406491"
                        y3="-1.802892"
                        z3="-0.803151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.04444"
                        y3="-0.344575"
                        z3="-1.681422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.532912"
                        y3="-2.84534"
                        z3="0.642561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.056351"
                        y3="-2.933976"
                        z3="-1.261719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.117055"
                        y3="-3.44819"
                        z3="-0.532224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.194431"
                        y3="4.958801"
                        z3="0.169932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.490012"
                        y3="0.887894"
                        z3="0.181901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.485711"
                        y3="1.506379"
                        z3="-1.117294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.764658"
                        y3="2.232091"
                        z3="2.140531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.869948"
                        y3="0.750272"
                        z3="2.44304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.12074"
                        y3="2.690366"
                        z3="-0.553261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.62945"
                        y3="-1.153807"
                        z3="1.264088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.224056"
                        y3="1.644837"
                        z3="-2.476992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.739701"
                        y3="-2.208344"
                        z3="-0.655169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.116826"
                        y3="2.677326"
                        z3="2.111489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.432305"
                        y3="-1.400989"
                        z3="-1.356434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.361438"
                        y3="-3.24694"
                        z3="1.209505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.732534"
                        y3="-3.408347"
                        z3="-2.177921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.090351"
                        y3="5.970819"
                        z3="-0.188666"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3103.0276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.3107</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54238058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2691.19596356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5344.73834415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8997.39366410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3652.65531995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02561040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76178081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.21940022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999947660158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999947660158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999895320316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.232064414651</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">-2765.5628 -2765.4113 -2765.3006 -2420.9783 -395.1759 -393.3508 -392.7577 -392.4611 -282.3868 -281.7472 -281.6298 -281.6216 -281.5002 -281.4575 -281.3378 -281.0004 -280.6915 -280.3916 -280.2231 -280.2179 -280.1503 -279.9954 -279.9766 -279.9250 -279.9030 -260.8588 -260.7107 -260.6017 -219.4845 -199.6957 -199.5458 -199.4649 -199.4533 -199.4339 -199.3144 -199.3082 -199.2074 -199.2000 -163.8165 -163.6964 -163.5918 -33.3157 -29.7899 -28.3617 -28.0002 -27.6840 -27.1916 -26.5946 -26.4078 -25.9149 -25.1970 -24.1112 -23.8491 -23.7182 -23.2092 -22.9269 -21.3237 -20.4518 -20.2273 -19.9893 -19.9042 -19.5864 -19.0274 -18.4159 -17.9630 -17.4422 -16.8310 -16.6651 -16.2660 -16.1339 -15.7359 -15.5501 -15.3973 -15.2646 -15.1303 -14.7302 -14.6986 -14.4633 -14.4193 -14.1701 -14.1443 -14.0103 -13.4854 -13.4380 -13.1368 -12.9655 -12.8010 -12.4380 -12.1536 -12.1248 -11.8831 -11.6253 -11.5702 -11.5139 -11.3019 -11.2036 -11.1518 -10.7143 -10.5352 -10.0996 -9.6942 -9.5549 -9.1617 -8.9043 -8.4954 1.0480 1.1008 1.3510 1.4921 1.5277 2.0097 2.4614 2.9029 3.1039 3.3001 3.3975 3.7212 3.8038 3.9961 4.2387 4.3530 4.5481 4.5998 4.7374 4.9609 5.0800 5.1899 5.2610 5.3172 5.3731 5.5935 5.6940 5.8224 5.9530 5.9783 6.2015 6.3124 6.4313 6.7271 6.7939 6.9013 7.1146 7.2410 7.4218 7.6672 7.7888 7.9518 8.0803 8.1935 8.2571 8.4127 8.4499 8.5747 8.6492 8.7151 8.7410 8.8898 8.9831 9.1415 9.2032 9.3808 9.4599 9.5463 9.7759 9.8172 9.8710 10.1025 10.2236 10.2895 10.5279 10.6388 10.6634 10.7446 10.8659 11.0518 11.1452 11.2085 11.3334 11.4108 11.4512 11.5802 11.6438 11.6601 11.8082 11.9626 12.0816 12.1308 12.2502 12.2915 12.3737 12.4696 12.5786 12.6233 12.6955 12.8769 12.9464 13.0450 13.1029 13.1886 13.2217 13.3525 13.4777 13.5978 13.8233 13.8863 14.0455 14.1023 14.2001 14.2690 14.3826 14.4057 14.5690 14.6714 14.7507 14.7957 14.9250 15.0874 15.1728 15.2628 15.3636 15.6625 15.7771 15.8093 16.0213 16.0588 16.2375 16.3091 16.4952 16.5542 16.7771 16.8375 16.9086 17.0037 17.1079 17.2268 17.4345 17.5606 17.6811 17.7516 17.9514 18.1548 18.1851 18.2737 18.5091 18.6311 18.7756 18.8242 18.9825 19.0852 19.3124 19.4624 19.5636 19.6907 19.7902 19.8734 19.9657 20.2030 20.4662 20.5532 20.7452 20.9413 21.0014 21.1066 21.3662 21.5289 21.5660 21.7886 21.8848 22.0852 22.1261 22.2121 22.3519 22.4725 22.5988 22.6540 22.6839 22.7633 23.0062 23.1441 23.3333 23.3748 23.4805 23.6492 23.6982 23.8212 24.0573 24.1605 24.6188 24.7251 24.8418 24.9992 25.1730 25.4390 25.5049 25.9314 26.0989 26.2253 26.3796 26.5413 26.6853 26.7936 27.1474 27.1959 27.4993 27.6969 27.9004 28.1330 28.1981 28.5329 28.7521 28.7861 28.9174 29.0873 29.1852 29.3328 29.5206 29.6545 29.8718 30.0316 30.0714 30.2810 30.4073 30.4751 30.5787 30.8368 31.0473 31.2145 31.3547 31.5587 31.6014 32.1120 32.1944 32.4064 32.4453 32.7534 32.9191 33.0094 33.2750 33.3795 33.5445 33.7801 33.9450 34.1170 34.5724 34.6438 34.7544 35.0090 35.3808 35.5064 35.6543 35.7487 35.9542 36.1153 36.2931 36.4376 36.8092 36.9535 37.0660 37.2148 37.3968 37.5018 37.6458 37.8211 37.9142 38.0281 38.1656 38.3261 38.4526 38.6612 38.8170 38.9571 39.0065 39.1905 39.4621 39.5406 39.5925 39.7537 39.9690 40.2073 40.2594 40.5181 40.7440 40.9153 41.0191 41.3170 41.4825 41.8497 41.9307 42.0801 42.1973 42.4075 42.6127 42.6410 42.7886 43.0157 43.1348 43.2615 43.2864 43.5610 43.8612 43.9199 44.0741 44.2632 44.3581 44.4383 44.6591 44.8849 45.1382 45.2224 45.3414 45.4930 45.7823 45.9394 46.1677 46.3203 46.3848 46.7037 46.7610 46.8734 46.9736 47.0511 47.0946 47.4255 47.5484 47.6743 48.1220 48.3420 48.3563 48.5572 48.5776 48.7130 49.1302 49.1791 49.3099 49.4435 49.5329 49.6310 50.0309 50.0973 50.2850 50.3708 50.6091 50.7901 51.0482 51.1708 51.3089 51.4620 51.7184 51.8020 51.8791 51.9786 52.1172 52.2418 52.4738 52.5888 52.7000 52.8337 52.9747 53.0607 53.2108 53.2614 53.6673 54.0393 54.0791 54.3591 54.4273 54.6244 54.8081 54.9617 55.1311 55.4483 55.5685 55.6129 56.0576 56.1827 56.3516 56.5836 56.8783 57.0554 57.1157 57.2163 57.3885 57.7888 57.9564 58.0609 58.2280 58.3538 58.6766 58.9790 59.2421 59.3089 59.3443 59.4722 59.5527 59.6802 59.7885 59.9062 60.0007 60.2175 60.2649 60.7723 60.8233 61.0041 61.3358 61.3745 61.5095 61.8962 62.1517 62.2404 62.6729 62.8985 62.9194 62.9284 63.0663 63.5443 63.7421 63.9000 64.0956 64.4260 64.5218 64.8984 65.0153 65.0581 65.1567 65.3452 65.4366 65.5648 65.7629 65.7955 65.8536 66.1419 66.3627 66.4531 66.6531 66.7747 66.9964 67.1418 67.2007 67.5741 67.6665 67.9838 68.2190 68.3805 68.7299 69.1031 69.2914 69.9213 70.4542 71.1093 71.7015 72.3487 72.5058 72.9883 73.2990 73.3194 73.9206 74.0764 74.2358 74.4028 74.7323 75.0765 75.4348 75.8762 76.1942 76.5917 76.6375 76.7852 77.0774 77.3177 77.5861 77.6123 77.7494 78.0227 78.0959 78.2463 78.3503 78.7601 78.9291 79.1837 79.3368 79.5063 79.6722 79.6873 79.7607 79.9417 80.2493 80.4368 80.5230 80.6684 80.7412 81.0739 81.2725 81.4956 81.5176 81.6668 81.7715 82.0129 82.1528 82.1979 82.2573 82.3291 82.5027 82.6497 83.0167 83.0486 83.2346 83.3231 83.4034 83.5957 83.7223 83.8450 83.9076 84.1318 84.2481 84.6903 84.7991 84.9853 85.2315 85.4624 85.6032 85.7296 86.0192 86.2838 86.4075 86.5798 86.6652 86.7509 87.0100 87.0678 87.2897 87.3837 87.5262 87.7716 87.9233 88.0209 88.1817 88.4025 88.5143 88.8025 88.8559 88.9466 89.1556 89.3773 89.4683 89.5825 89.7077 90.0397 90.1711 90.2526 90.2844 90.4725 90.5857 90.6588 90.8887 91.1198 91.3819 91.6161 91.7665 91.8756 91.9497 92.2551 92.4152 92.5821 92.7978 92.8406 92.9390 93.0195 93.2451 93.4241 93.8244 93.9242 93.9771 94.1723 94.2045 94.4847 94.5204 94.8317 94.9266 95.0646 95.2938 95.5243 95.6450 95.8083 96.1843 96.2880 96.3271 96.6580 96.6974 96.9499 97.0557 97.6174 97.8424 98.0897 98.1420 98.2538 98.4033 98.6591 98.7502 98.8502 99.1048 99.2668 99.4315 99.4344 99.6509 99.8672 99.9516 100.1284 100.4183 100.9444 101.0882 101.1596 101.5136 101.6163 101.9902 102.3019 102.5369 102.7469 102.8391 103.0117 103.1114 103.3630 103.4999 103.6633 103.8779 104.0931 104.1319 104.4088 104.7357 104.9084 105.1859 105.5950 105.6801 105.8195 105.8946 106.0123 106.2785 106.4823 106.5082 106.6486 106.9443 107.1016 107.2848 107.2991 107.4586 107.7422 107.7648 108.0523 108.1948 108.3279 108.5798 108.7461 109.1948 109.3039 109.3472 109.6087 109.9566 110.0214 110.2778 110.2920 110.6511 110.9358 111.0665 111.1867 111.5051 111.7634 111.9582 112.1720 112.3231 112.5215 112.7889 112.9353 113.0267 113.7153 113.9731 114.0318 114.2225 114.2890 114.5436 114.8124 115.0117 115.0841 115.9877 116.1022 116.3260 116.4717 116.6790 116.8918 117.1392 117.2096 117.5274 117.6474 117.8276 117.9949 118.0686 118.2130 118.4451 118.7595 118.8928 119.0571 119.2351 119.4692 119.6307 119.8495 120.0299 120.3374 120.6350 121.0394 121.2811 121.5074 121.5509 121.9201 122.0171 122.1726 122.7157 122.7473 122.8649 123.1079 123.5557 123.6986 124.2745 125.2102 125.3590 125.9227 126.4399 126.6764 126.8798 127.5689 128.0090 128.4151 128.7778 129.1491 129.4015 129.8673 130.1606 130.4333 130.5887 131.3498 131.3703 131.5393 131.7119 131.7666 131.8993 132.0816 132.2699 132.5390 132.7129 133.0204 133.3435 133.4589 133.7494 133.8934 133.9269 134.1664 134.4047 134.5143 134.8810 135.4401 135.6464 136.0092 136.4822 136.6489 137.2532 137.4663 137.9303 138.0748 138.5185 138.6304 139.0481 139.3556 139.5089 140.0505 140.3016 140.6845 141.1476 141.3899 141.6544 142.0494 142.3752 142.7674 143.0037 143.4149 143.5388 143.7895 144.0806 144.7291 145.0179 145.5218 145.8980 146.1272 146.5298 146.8399 146.9690 147.5140 147.8223 148.0567 148.3681 148.5075 148.8421 149.1594 149.2554 149.8547 150.0418 150.3044 150.8221 151.2493 151.3804 152.1564 152.2839 152.6581 153.4622 153.7255 154.2641 154.7526 155.0100 155.2570 155.9507 156.0580 156.3981 156.8249 156.9645 157.3041 157.4188 157.9031 158.1771 159.1612 159.7009 159.9479 161.1854 161.4620 161.8932 162.3363 162.8883 164.2415 165.0258 167.6396 168.6573 170.5066 171.3505 171.8564 175.5037 176.0249 178.7503 183.1881 187.9957 189.0812 189.9826 193.5021 196.1280 201.7425 221.4755 221.5984 222.5545 222.8282 222.8941 223.3216 223.5738 223.7683 224.1146 227.2062 227.2448 227.7437 229.0241 229.5169 230.3175 247.9323 259.8847 263.2399 294.7276 294.8290 295.5293 297.2487 297.3703 298.5803 312.2903 312.4803 313.2055 551.3307 612.7494 615.9230 622.6763 624.8251 626.4152 631.5234 632.1991 633.8764 634.8334 635.1044 636.1963 638.4804 640.2564 640.6798 648.7548 650.4214 655.4134 711.8009 712.2987 716.1428 877.6352 882.1182 895.4577 901.4454</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">-0.081327 -0.101902 -0.091134 -0.072230 0.072788 -0.294144 -0.333238 -0.401035 -0.083728 -0.030115 0.167348 0.069989 -0.220401 -0.203857 0.178345 -0.130623 -0.144077 0.093420 -0.075805 -0.212466 0.084429 -0.076506 -0.113997 0.058144 0.071752 0.155211 0.144826 0.153599 0.116984 0.133818 0.130653 0.145186 0.143245 0.164126 0.146362 0.126585 0.145973 0.163802</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">17.0813 17.1019 17.0911 16.0722 6.9272 7.2941 7.3332 7.4010 6.0837 6.0301 5.8327 5.9300 6.2204 6.2039 5.8217 6.1306 6.1441 5.9066 6.0758 6.2125 5.9156 6.0765 6.1140 5.9419 5.9282 0.8448 0.8552 0.8464 0.8830 0.8662 0.8693 0.8548 0.8568 0.8359 0.8536 0.8734 0.8540 0.8362</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">-0.0813 -0.1019 -0.0911 -0.0722 0.0728 -0.2941 -0.3332 -0.4010 -0.0837 -0.0301 0.1673 0.0700 -0.2204 -0.2039 0.1783 -0.1306 -0.1441 0.0934 -0.0758 -0.2125 0.0844 -0.0765 -0.1140 0.0581 0.0718 0.1552 0.1448 0.1536 0.1170 0.1338 0.1307 0.1452 0.1432 0.1641 0.1464 0.1266 0.1460 0.1638</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2434 1.2034 1.2113 2.4007 3.3416 2.9885 2.8643 3.0349 3.8688 3.8064 3.9512 3.5343 4.0200 3.9384 3.7195 3.9676 3.9378 4.0490 3.9766 3.9990 3.8335 3.9975 3.9889 3.8617 4.0363 0.9931 1.0080 0.9982 1.0354 1.0138 1.0146 1.0039 1.0048 1.0014 1.0020 1.0179 1.0037 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2434 1.2034 1.2113 2.4007 3.3416 2.9885 2.8643 3.0349 3.8688 3.8064 3.9512 3.5343 4.0200 3.9384 3.7195 3.9676 3.9378 4.0490 3.9766 3.9990 3.8335 3.9975 3.9889 3.8617 4.0363 0.9931 1.0080 0.9982 1.0354 1.0138 1.0146 1.0039 1.0048 1.0014 1.0020 1.0179 1.0037 0.9939</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">1.0862 1.0019 1.0024 0.9660 1.1864 1.0495 0.8648 1.3294 1.7869 1.0315 1.6379 1.5968 1.3658 0.9169 1.0019 0.9579 0.9060 0.9677 1.0149 1.3535 1.3098 1.4673 0.9811 1.4340 1.0039 1.2915 1.3448 1.3650 0.9792 1.3680 0.9894 0.9572 1.3982 1.4644 0.9838 1.3818 0.9658 1.3618 0.9782 0.9613</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">-0.022322319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.564702902035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.84860 5.57070 -0.27789 15.77879 -16.27191 -0.49312 2.72046 -2.49005 0.23041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
