<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.756809"
                        y3="0.043675"
                        z3="3.229962"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.126227"
                        y3="2.890822"
                        z3="-3.261641"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.237308"
                        y3="4.434275"
                        z3="0.29233"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.047211"
                        y3="-2.725215"
                        z3="0.522577"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.807403"
                        y3="-3.434643"
                        z3="0.180165"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.305257"
                        y3="-1.243076"
                        z3="0.602413"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.109701"
                        y3="-3.466126"
                        z3="-1.119058"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.897965"
                        y3="-2.87654"
                        z3="0.092855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.460414"
                        y3="-3.618175"
                        z3="0.626742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.015394"
                        y3="-1.256388"
                        z3="0.948623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.667919"
                        y3="-2.32226"
                        z3="0.575934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.265255"
                        y3="-0.249537"
                        z3="-0.139631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.183438"
                        y3="-0.554927"
                        z3="-1.492491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.64418"
                        y3="1.036303"
                        z3="0.231627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.853561"
                        y3="0.061493"
                        z3="0.535705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.454466"
                        y3="0.402603"
                        z3="-2.457409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.920719"
                        y3="2.004989"
                        z3="-0.719285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.875344"
                        y3="-3.064556"
                        z3="0.88918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.636324"
                        y3="0.816017"
                        z3="1.686772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.754466"
                        y3="0.707464"
                        z3="-0.696255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.814885"
                        y3="1.679539"
                        z3="-2.061122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.304736"
                        y3="2.159579"
                        z3="1.625242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.428241"
                        y3="2.047316"
                        z3="-0.779181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.204683"
                        y3="2.764084"
                        z3="0.385258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.373705"
                        y3="-3.134045"
                        z3="-1.122339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.994188"
                        y3="-4.393608"
                        z3="0.018469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.467647"
                        y3="-3.980529"
                        z3="1.655496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.966843"
                        y3="-1.694264"
                        z3="1.264751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.600269"
                        y3="-0.792905"
                        z3="1.842123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.88885"
                        y3="-1.545748"
                        z3="-1.814276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.72026"
                        y3="1.297068"
                        z3="1.280128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.375563"
                        y3="0.150638"
                        z3="-3.506342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.200601"
                        y3="3.003331"
                        z3="-0.412248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.861151"
                        y3="-2.959168"
                        z3="1.962558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.94113"
                        y3="0.143826"
                        z3="-1.600371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.125171"
                        y3="2.717729"
                        z3="2.533685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.343978"
                        y3="2.522556"
                        z3="-1.746364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.944865"
                        y3="-3.079209"
                        z3="-2.036141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">2807.9262606422 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.447e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.75680888"
                                 y3="0.04367516"
                                 z3="3.22996183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.12622749"
                                 y3="2.89082217"
                                 z3="-3.26164122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.23730774"
                                 y3="4.43427525"
                                 z3="0.29233049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.04721077"
                                 y3="-2.7252155"
                                 z3="0.52257696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.80740299"
                                 y3="-3.4346428"
                                 z3="0.180165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.30525666"
                                 y3="-1.24307649"
                                 z3="0.60241349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.10970063"
                                 y3="-3.4661257"
                                 z3="-1.1190581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.8979654"
                                 y3="-2.87653995"
                                 z3="0.09285542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.46041356"
                                 y3="-3.61817502"
                                 z3="0.62674235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.01539352"
                                 y3="-1.25638812"
                                 z3="0.94862348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.6679188"
                                 y3="-2.32225994"
                                 z3="0.57593357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.26525509"
                                 y3="-0.24953732"
                                 z3="-0.13963099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.18343803"
                                 y3="-0.55492747"
                                 z3="-1.49249097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64417986"
                                 y3="1.03630308"
                                 z3="0.23162655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.853561"
                                 y3="0.06149302"
                                 z3="0.53570467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45446636"
                                 y3="0.4026034"
                                 z3="-2.45740854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9207189"
                                 y3="2.00498932"
                                 z3="-0.71928518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.87534437"
                                 y3="-3.0645559"
                                 z3="0.88917975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.63632358"
                                 y3="0.81601745"
                                 z3="1.68677196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.75446598"
                                 y3="0.70746414"
                                 z3="-0.69625546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81488498"
                                 y3="1.67953868"
                                 z3="-2.06112242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.30473567"
                                 y3="2.15957933"
                                 z3="1.62524246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42824073"
                                 y3="2.0473163"
                                 z3="-0.77918104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.20468329"
                                 y3="2.76408441"
                                 z3="0.38525822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.37370473"
                                 y3="-3.13404507"
                                 z3="-1.12233914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.99418809"
                                 y3="-4.3936084"
                                 z3="0.01846908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.46764695"
                                 y3="-3.98052913"
                                 z3="1.65549622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96684305"
                                 y3="-1.69426403"
                                 z3="1.26475066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.6002695"
                                 y3="-0.79290515"
                                 z3="1.84212296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.88884972"
                                 y3="-1.5457482"
                                 z3="-1.81427611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.72026032"
                                 y3="1.29706842"
                                 z3="1.28012767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.37556303"
                                 y3="0.15063774"
                                 z3="-3.50634236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.20060108"
                                 y3="3.00333051"
                                 z3="-0.412248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.86115148"
                                 y3="-2.95916755"
                                 z3="1.96255762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94113045"
                                 y3="0.14382588"
                                 z3="-1.60037072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.12517137"
                                 y3="2.71772863"
                                 z3="2.53368512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.34397777"
                                 y3="2.52255632"
                                 z3="-1.74636437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.94486511"
                                 y3="-3.07920929"
                                 z3="-2.0361414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 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="-0.756809"
                        y3="0.043675"
                        z3="3.229962"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.126227"
                        y3="2.890822"
                        z3="-3.261641"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.237308"
                        y3="4.434275"
                        z3="0.29233"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.047211"
                        y3="-2.725215"
                        z3="0.522577"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.807403"
                        y3="-3.434643"
                        z3="0.180165"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.305257"
                        y3="-1.243076"
                        z3="0.602413"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.109701"
                        y3="-3.466126"
                        z3="-1.119058"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.897965"
                        y3="-2.87654"
                        z3="0.092855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.460414"
                        y3="-3.618175"
                        z3="0.626742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.015394"
                        y3="-1.256388"
                        z3="0.948623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.667919"
                        y3="-2.32226"
                        z3="0.575934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.265255"
                        y3="-0.249537"
                        z3="-0.139631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.183438"
                        y3="-0.554927"
                        z3="-1.492491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.64418"
                        y3="1.036303"
                        z3="0.231627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.853561"
                        y3="0.061493"
                        z3="0.535705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.454466"
                        y3="0.402603"
                        z3="-2.457409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.920719"
                        y3="2.004989"
                        z3="-0.719285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.875344"
                        y3="-3.064556"
                        z3="0.88918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.636324"
                        y3="0.816017"
                        z3="1.686772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.754466"
                        y3="0.707464"
                        z3="-0.696255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.814885"
                        y3="1.679539"
                        z3="-2.061122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.304736"
                        y3="2.159579"
                        z3="1.625242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.428241"
                        y3="2.047316"
                        z3="-0.779181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.204683"
                        y3="2.764084"
                        z3="0.385258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.373705"
                        y3="-3.134045"
                        z3="-1.122339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.994188"
                        y3="-4.393608"
                        z3="0.018469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.467647"
                        y3="-3.980529"
                        z3="1.655496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.966843"
                        y3="-1.694264"
                        z3="1.264751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.600269"
                        y3="-0.792905"
                        z3="1.842123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.88885"
                        y3="-1.545748"
                        z3="-1.814276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.72026"
                        y3="1.297068"
                        z3="1.280128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.375563"
                        y3="0.150638"
                        z3="-3.506342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.200601"
                        y3="3.003331"
                        z3="-0.412248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.861151"
                        y3="-2.959168"
                        z3="1.962558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.94113"
                        y3="0.143826"
                        z3="-1.600371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.125171"
                        y3="2.717729"
                        z3="2.533685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.343978"
                        y3="2.522556"
                        z3="-1.746364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.944865"
                        y3="-3.079209"
                        z3="-2.036141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3115.2367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.6872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.53753017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2807.92626064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5461.46379081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9231.14558051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3769.68178970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02749724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76780398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23027381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238259</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000028866839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000028866839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000057733678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.241297291873</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">-2765.5211 -2765.3646 -2765.2962 -2421.1449 -394.9824 -393.2229 -392.8967 -392.3323 -282.5151 -281.6480 -281.5238 -281.4784 -281.4434 -281.3553 -281.3228 -280.9122 -280.9060 -280.3133 -280.3096 -280.1184 -280.0768 -280.0031 -280.0022 -279.9249 -279.9157 -260.8165 -260.6626 -260.5962 -219.6465 -199.6528 -199.4972 -199.4285 -199.4223 -199.4122 -199.2673 -199.2603 -199.2022 -199.1945 -163.9778 -163.8609 -163.7518 -33.1942 -29.7483 -28.2685 -27.8971 -27.6977 -27.1409 -26.4725 -26.4333 -25.8661 -25.2820 -24.3149 -23.8863 -23.6657 -23.1163 -22.9434 -21.4377 -20.3891 -20.2827 -20.0696 -19.8953 -19.4625 -19.0182 -18.4657 -17.9149 -17.0139 -16.8294 -16.6236 -16.4884 -16.0855 -15.7162 -15.5435 -15.3105 -15.1722 -15.0235 -14.7825 -14.6624 -14.5096 -14.3610 -14.3121 -14.2066 -14.0891 -13.5896 -13.4259 -13.1115 -12.8676 -12.8204 -12.4594 -12.1477 -12.0610 -11.8608 -11.7730 -11.4721 -11.4616 -11.2499 -11.1974 -10.8359 -10.6251 -10.5026 -9.9331 -9.7065 -9.4741 -9.3942 -8.9665 -8.3384 1.0676 1.2564 1.3509 1.4499 1.5059 2.1034 2.5363 2.8219 3.0862 3.3821 3.4304 3.7730 3.8720 4.0000 4.0593 4.3183 4.5892 4.6514 4.7537 4.9641 5.0724 5.1796 5.1924 5.3100 5.4625 5.6914 5.7381 5.8433 6.0904 6.1503 6.2100 6.4833 6.5294 6.6867 6.7422 7.1451 7.2783 7.3115 7.4636 7.6288 7.7142 7.9743 8.1410 8.2003 8.3913 8.5120 8.5858 8.6155 8.7627 8.8017 8.8660 9.0521 9.0616 9.2152 9.3341 9.3425 9.4870 9.6931 9.8203 9.8259 10.0112 10.1878 10.2180 10.3958 10.5938 10.6938 10.7512 10.8447 11.0730 11.1614 11.1830 11.3848 11.4363 11.4578 11.5849 11.6502 11.7896 11.8503 11.9557 12.0153 12.1217 12.2524 12.3180 12.3911 12.5849 12.7422 12.8919 13.0296 13.0403 13.0978 13.2502 13.3730 13.4553 13.5157 13.5684 13.7249 13.7540 13.9212 13.9632 13.9975 14.0988 14.1061 14.2728 14.3527 14.4635 14.6365 14.7733 14.9690 15.0145 15.1319 15.1465 15.2743 15.6061 15.6453 15.7031 15.7964 15.9955 16.0352 16.1689 16.3215 16.3955 16.4710 16.7209 16.7795 16.8867 17.0755 17.1847 17.2730 17.4982 17.5304 17.7729 17.9153 17.9893 18.0250 18.0885 18.3288 18.4651 18.6243 18.7850 18.9152 18.9345 19.2652 19.2922 19.3578 19.5085 19.7574 19.8638 19.9610 20.0982 20.2485 20.4194 20.6919 20.7188 20.8130 20.9375 21.1152 21.3137 21.3490 21.5290 21.8601 21.9737 22.0119 22.1447 22.2178 22.2951 22.6059 22.6735 22.7826 22.9877 23.1004 23.2484 23.3083 23.3857 23.6141 23.6375 23.8088 23.9155 24.2602 24.3033 24.3581 24.4804 24.5505 24.7023 25.1764 25.3441 25.4315 25.5615 25.8261 26.0325 26.1169 26.4032 26.5500 26.7028 26.7476 27.2082 27.3494 27.3982 27.6525 27.9565 28.0540 28.3698 28.4600 28.8017 28.9945 29.0104 29.1712 29.3849 29.5441 29.7072 29.7761 30.0904 30.1820 30.3542 30.4515 30.7417 30.7943 30.9471 31.1625 31.3940 31.4407 31.6633 31.8597 31.9715 32.0921 32.3172 32.4437 32.6428 32.8037 33.0702 33.2091 33.4867 33.6297 33.7358 33.8416 34.1106 34.3011 34.5223 34.7460 34.7769 35.0585 35.1860 35.3372 35.5812 35.7568 36.0667 36.4425 36.4892 36.6546 36.7201 36.8149 36.9615 37.2137 37.3092 37.4689 37.6195 37.8345 37.9297 38.0854 38.1336 38.3358 38.4751 38.6269 38.8699 39.0544 39.2702 39.3258 39.4934 39.5559 39.9242 39.9572 40.1388 40.3355 40.4179 40.4945 40.8620 40.9976 41.0600 41.3292 41.4729 41.6439 41.9257 42.0429 42.1685 42.2979 42.6254 42.7051 42.9477 43.0490 43.1898 43.2707 43.4999 43.5909 43.8224 43.9481 44.0827 44.3967 44.4230 44.6775 44.8396 45.0457 45.1217 45.2732 45.3194 45.4517 45.9093 45.9878 46.0362 46.3896 46.4940 46.6798 46.7826 46.8214 47.0591 47.2276 47.3678 47.3905 47.6312 47.6683 47.8449 48.0647 48.1163 48.2616 48.5171 48.7019 48.7827 49.0174 49.1421 49.2583 49.5836 49.6341 49.7951 50.3056 50.4021 50.5094 50.6148 50.8163 50.9071 51.1678 51.3028 51.3969 51.7305 51.7938 52.0023 52.2336 52.4015 52.4198 52.5869 52.8376 52.9582 53.0304 53.1166 53.3322 53.4592 53.5535 53.6675 53.9878 54.2131 54.4782 54.7081 54.8841 54.9331 55.0533 55.2811 55.5540 55.8215 55.9185 56.0480 56.1011 56.2079 56.3996 56.6883 56.8573 57.0324 57.1123 57.3835 57.6216 58.0327 58.2958 58.3901 58.5538 58.6593 58.7097 58.9812 59.1619 59.2998 59.3917 59.4668 59.6623 59.7551 59.8564 59.9612 60.0638 60.1305 60.3769 60.4062 60.7402 60.8929 61.1904 61.5566 61.7742 61.9665 62.2227 62.3857 62.7657 63.2342 63.3865 63.5052 63.6481 63.9258 64.0483 64.1765 64.4543 64.5194 64.6943 64.8007 64.9815 65.2076 65.2900 65.4449 65.6404 65.6921 65.7510 65.8346 66.1851 66.2557 66.3309 66.5328 66.8703 66.9317 67.2369 67.4111 67.5797 67.7510 68.0154 68.2168 68.2786 68.6541 68.8856 68.9896 69.2960 69.9547 70.1490 70.3632 70.9341 72.0128 72.2819 72.8094 73.0270 73.6132 73.8485 74.1936 74.3733 74.4378 74.6885 75.0201 75.1731 75.3617 75.7340 75.9670 76.1966 76.4566 76.7841 77.1512 77.2073 77.7008 77.8405 77.9065 78.0694 78.2623 78.3467 78.5909 78.8904 79.0070 79.2634 79.3506 79.4974 79.6764 79.8186 80.0959 80.2489 80.4071 80.6196 80.7230 80.8573 80.9831 81.0401 81.3946 81.5445 81.7087 81.7651 81.9525 82.1213 82.1513 82.3894 82.6238 82.7210 82.8888 83.1298 83.1773 83.3938 83.5807 83.6752 83.7138 83.8362 84.1109 84.4033 84.6281 84.7281 84.8701 85.0547 85.2268 85.3551 85.4351 85.5722 85.7266 86.2179 86.3691 86.5044 86.7429 86.8517 87.0647 87.1411 87.3841 87.5923 87.7804 87.9838 88.2280 88.2586 88.4389 88.6335 88.7368 88.9614 89.0488 89.2017 89.3895 89.5514 89.6366 89.8398 89.9753 90.0133 90.2686 90.5949 90.7311 90.8835 90.9854 91.0754 91.3499 91.4448 91.6277 91.7232 91.7558 92.0281 92.1898 92.3161 92.4442 92.5258 92.9234 92.9318 93.0583 93.2421 93.4859 93.6674 93.7903 93.9242 94.0391 94.2634 94.4926 94.5240 94.6552 94.8005 95.0832 95.1683 95.3386 95.6438 95.8370 95.9261 96.1531 96.4020 96.4781 96.6169 96.6994 97.1192 97.2442 97.7286 97.8822 97.9689 98.3054 98.4773 98.6910 98.8006 98.9155 98.9902 99.1521 99.4331 99.5567 99.6914 99.8173 100.0989 100.2033 100.3302 100.7391 100.8657 100.9941 101.0994 101.3877 101.5494 101.5921 101.8188 101.9374 102.1897 102.6673 102.8246 102.9140 103.1217 103.1450 103.4883 103.5982 103.7576 104.0053 104.2827 104.3931 104.5751 104.7329 104.8738 105.1236 105.6226 105.8804 106.0189 106.1572 106.2519 106.4584 106.4935 106.6780 106.8308 107.0310 107.2702 107.3403 107.5135 107.7480 107.9603 108.0264 108.1499 108.2206 108.5484 108.8077 108.9700 109.2936 109.4918 109.8601 109.9083 110.1292 110.3992 110.6152 110.8721 110.9387 111.2555 111.4077 111.6218 112.0839 112.2209 112.2650 112.4271 112.4982 112.7624 112.9370 113.2465 113.5528 113.9304 114.1235 114.3729 114.4835 114.6781 114.7940 115.0823 115.1892 115.7225 115.8576 116.0480 116.2957 116.6523 116.9229 117.3453 117.4171 117.6118 117.7465 117.8198 118.1326 118.3383 118.7171 118.9616 119.0571 119.1239 119.3102 119.4862 119.7180 119.8670 119.9555 120.1380 120.3299 120.5776 120.7940 121.2719 121.5615 121.6431 121.8993 122.0266 122.3286 122.5575 122.7538 123.0026 123.0439 123.1966 123.7121 123.9444 124.6641 125.3396 125.5963 125.7258 126.9261 127.0493 127.3813 127.6729 128.0581 128.3185 128.6948 129.1501 129.4925 130.0509 130.5234 130.5923 130.6416 131.3109 131.5141 131.7892 131.8503 132.1688 132.1997 132.3324 132.5715 132.7993 133.0239 133.2882 133.3312 133.5200 133.5740 134.0121 134.1749 134.3420 135.0006 135.2286 135.3618 135.5786 135.8237 135.9964 136.4118 136.5734 136.6854 136.9434 137.6264 137.7314 138.2061 138.6604 138.9115 139.4082 139.6236 139.9390 140.1802 140.7602 140.8206 141.1587 141.3247 141.8427 142.1129 142.6374 143.1437 143.5106 143.8137 143.9397 144.0301 144.2111 145.0212 145.5714 145.9095 146.1216 146.4291 146.7445 147.1945 148.1106 148.2547 148.4382 148.6958 148.8100 149.0036 149.2029 149.3818 149.8259 150.2825 150.5390 151.2455 151.3340 151.7266 152.1660 152.4506 152.5099 152.7324 153.3784 154.0569 154.4116 154.8810 155.4329 156.1325 156.2575 156.6905 157.1278 157.2840 157.6005 157.8935 158.0712 158.2061 159.4451 159.6122 160.0982 161.1234 161.6429 162.0053 162.7322 162.9133 163.9136 166.7537 167.1680 169.5424 171.0735 171.6362 172.4217 175.2061 176.2452 178.1294 183.3498 188.1440 188.8523 190.7207 194.1587 196.2441 200.8841 221.5924 222.0047 222.2534 223.0205 223.0529 223.9797 224.3946 224.4603 225.1416 227.2591 227.4176 227.7978 229.2582 229.6820 230.5142 247.6506 256.9723 263.5716 295.0765 295.7575 296.0227 297.4667 297.6820 298.3498 312.6830 313.2589 313.4721 548.1407 614.6991 620.8666 623.1372 623.5843 628.7403 633.3577 634.1485 634.4234 635.7498 636.0483 637.6889 638.7743 640.2073 641.1822 648.8612 651.4061 655.7183 712.4985 714.4356 716.7438 877.1562 882.1552 897.7256 901.5845</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">-0.083921 -0.102077 -0.096919 -0.083605 0.101929 -0.271319 -0.350431 -0.413123 -0.042623 -0.041271 0.147324 0.062758 -0.217068 -0.193780 0.175896 -0.122567 -0.158075 0.074393 -0.031269 -0.220357 0.098636 -0.108187 -0.103456 0.085754 0.066324 0.134656 0.142046 0.160112 0.125013 0.126020 0.136722 0.141918 0.130655 0.169769 0.136153 0.122923 0.139734 0.161313</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">17.0839 17.1021 17.0969 16.0836 6.8981 7.2713 7.3504 7.4131 6.0426 6.0413 5.8527 5.9372 6.2171 6.1938 5.8241 6.1226 6.1581 5.9256 6.0313 6.2204 5.9014 6.1082 6.1035 5.9142 5.9337 0.8653 0.8580 0.8399 0.8750 0.8740 0.8633 0.8581 0.8693 0.8302 0.8638 0.8771 0.8603 0.8387</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">-0.0839 -0.1021 -0.0969 -0.0836 0.1019 -0.2713 -0.3504 -0.4131 -0.0426 -0.0413 0.1473 0.0628 -0.2171 -0.1938 0.1759 -0.1226 -0.1581 0.0744 -0.0313 -0.2204 0.0986 -0.1082 -0.1035 0.0858 0.0663 0.1347 0.1420 0.1601 0.1250 0.1260 0.1367 0.1419 0.1307 0.1698 0.1362 0.1229 0.1397 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2385 1.2028 1.2079 2.3990 3.3837 3.0119 2.8703 3.0241 3.8125 3.8299 3.9851 3.5764 3.9602 3.9298 3.6915 3.9841 3.9281 4.0704 3.9211 3.9864 3.7924 3.9929 3.8914 3.8023 4.0532 1.0144 1.0015 0.9932 1.0334 1.0293 1.0009 1.0053 1.0188 0.9960 1.0139 1.0205 1.0015 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2385 1.2028 1.2079 2.3990 3.3837 3.0119 2.8703 3.0241 3.8125 3.8299 3.9851 3.5764 3.9602 3.9298 3.6915 3.9841 3.9281 4.0704 3.9211 3.9864 3.7924 3.9929 3.8914 3.8023 4.0532 1.0144 1.0015 0.9932 1.0334 1.0293 1.0009 1.0053 1.0188 0.9960 1.0139 1.0205 1.0015 0.9946</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">1.0658 0.9859 0.9830 0.9402 1.1849 1.0578 0.9233 1.3491 1.8350 1.0320 1.6467 1.5819 1.3724 0.9009 0.9998 0.9622 0.9404 0.9461 1.0081 1.3058 1.3290 1.4627 0.9911 1.4079 1.0093 1.2725 1.3069 1.3681 0.9842 1.3473 1.0033 0.9555 1.3864 1.4252 1.0073 1.3762 0.9811 1.3143 0.9961 0.9618</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">-0.027119762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.564649927785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.71364 3.53788 1.82424 -18.04100 16.86909 -1.17191 -0.85951 2.00671 1.14720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23506</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
