<?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="-0.139632"
                        y3="-0.9539"
                        z3="0.894807"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.25092"
                        y3="-1.80595"
                        z3="2.298047"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.03545"
                        y3="-3.703067"
                        z3="-1.07926"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.848291"
                        y3="3.142178"
                        z3="-1.296813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.756188"
                        y3="1.994374"
                        z3="0.839302"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.153607"
                        y3="0.723992"
                        z3="-1.51315"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.873019"
                        y3="2.410601"
                        z3="1.74712"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.377523"
                        y3="1.039931"
                        z3="2.680624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.664457"
                        y3="2.423439"
                        z3="-0.533058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.287777"
                        y3="2.156265"
                        z3="-1.778559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.3786"
                        y3="1.913052"
                        z3="-1.154645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.737754"
                        y3="1.170313"
                        z3="-0.737617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.106925"
                        y3="-0.112938"
                        z3="-1.123166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.834705"
                        y3="1.514798"
                        z3="0.605774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.110624"
                        y3="-0.277502"
                        z3="-1.389345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.579798"
                        y3="-1.032515"
                        z3="-0.200696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.298918"
                        y3="0.606519"
                        z3="1.543675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.645743"
                        y3="1.173633"
                        z3="1.405933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.05611"
                        y3="-1.178461"
                        z3="-0.323768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.094511"
                        y3="-0.465964"
                        z3="-2.356745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.670436"
                        y3="-0.662433"
                        z3="1.130124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.950287"
                        y3="-2.230458"
                        z3="-0.219753"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.997398"
                        y3="-1.51259"
                        z3="-2.269819"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.916914"
                        y3="-2.38769"
                        z3="-1.199602"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.283248"
                        y3="1.81248"
                        z3="2.834846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.527862"
                        y3="2.033709"
                        z3="-1.070527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.722126"
                        y3="3.511319"
                        z3="-0.576002"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.080343"
                        y3="1.661219"
                        z3="-2.726847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.06465"
                        y3="2.900745"
                        z3="-1.970504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.022738"
                        y3="-0.409628"
                        z3="-2.16132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.532864"
                        y3="2.499145"
                        z3="0.940461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.86085"
                        y3="-2.027331"
                        z3="-0.519129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.366564"
                        y3="0.889516"
                        z3="2.585533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.456961"
                        y3="0.716816"
                        z3="0.860593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.144371"
                        y3="0.212742"
                        z3="-3.198564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.892481"
                        y3="-2.912009"
                        z3="0.617705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.751005"
                        y3="-1.639124"
                        z3="-3.03478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.777237"
                        y3="1.939473"
                        z3="3.779168"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 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">2846.1259895622 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">6.759e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="-0.1396317"
                                 y3="-0.95389991"
                                 z3="0.89480674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.25091982"
                                 y3="-1.80594977"
                                 z3="2.29804686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.03544967"
                                 y3="-3.70306675"
                                 z3="-1.07925989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.84829115"
                                 y3="3.14217818"
                                 z3="-1.29681279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75618765"
                                 y3="1.99437363"
                                 z3="0.83930233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.15360749"
                                 y3="0.72399187"
                                 z3="-1.51314966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.87301867"
                                 y3="2.41060109"
                                 z3="1.74711952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.37752334"
                                 y3="1.03993072"
                                 z3="2.6806241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.66445653"
                                 y3="2.42343906"
                                 z3="-0.5330577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.28777732"
                                 y3="2.15626515"
                                 z3="-1.77855901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37859979"
                                 y3="1.91305174"
                                 z3="-1.15464511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.73775361"
                                 y3="1.17031325"
                                 z3="-0.73761671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.10692463"
                                 y3="-0.11293775"
                                 z3="-1.12316641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83470544"
                                 y3="1.51479771"
                                 z3="0.60577443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11062361"
                                 y3="-0.27750243"
                                 z3="-1.38934463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.57979786"
                                 y3="-1.03251514"
                                 z3="-0.20069577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.29891788"
                                 y3="0.60651888"
                                 z3="1.54367481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.64574327"
                                 y3="1.17363292"
                                 z3="1.40593329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.0561098"
                                 y3="-1.17846105"
                                 z3="-0.32376815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09451067"
                                 y3="-0.4659638"
                                 z3="-2.35674473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.67043616"
                                 y3="-0.6624327"
                                 z3="1.13012406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.95028664"
                                 y3="-2.23045779"
                                 z3="-0.21975284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.9973983"
                                 y3="-1.51258964"
                                 z3="-2.26981949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.91691422"
                                 y3="-2.38769035"
                                 z3="-1.19960152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.28324844"
                                 y3="1.81247966"
                                 z3="2.83484561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.5278617"
                                 y3="2.03370898"
                                 z3="-1.07052667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.72212583"
                                 y3="3.51131855"
                                 z3="-0.57600238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.08034285"
                                 y3="1.66121913"
                                 z3="-2.72684702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.06464986"
                                 y3="2.90074494"
                                 z3="-1.97050437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02273817"
                                 y3="-0.40962816"
                                 z3="-2.16132016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53286378"
                                 y3="2.49914451"
                                 z3="0.94046148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.86084974"
                                 y3="-2.0273311"
                                 z3="-0.51912897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.36656351"
                                 y3="0.88951568"
                                 z3="2.58553334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45696124"
                                 y3="0.71681645"
                                 z3="0.86059267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.14437128"
                                 y3="0.21274212"
                                 z3="-3.19856353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.89248093"
                                 y3="-2.91200931"
                                 z3="0.61770466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.75100546"
                                 y3="-1.63912438"
                                 z3="-3.03477969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.77723657"
                                 y3="1.93947329"
                                 z3="3.77916825">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a10 a28" 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 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="-0.139632"
                        y3="-0.9539"
                        z3="0.894807"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.25092"
                        y3="-1.80595"
                        z3="2.298047"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.03545"
                        y3="-3.703067"
                        z3="-1.07926"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.848291"
                        y3="3.142178"
                        z3="-1.296813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.756188"
                        y3="1.994374"
                        z3="0.839302"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.153607"
                        y3="0.723992"
                        z3="-1.51315"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.873019"
                        y3="2.410601"
                        z3="1.74712"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.377523"
                        y3="1.039931"
                        z3="2.680624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.664457"
                        y3="2.423439"
                        z3="-0.533058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.287777"
                        y3="2.156265"
                        z3="-1.778559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.3786"
                        y3="1.913052"
                        z3="-1.154645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.737754"
                        y3="1.170313"
                        z3="-0.737617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.106925"
                        y3="-0.112938"
                        z3="-1.123166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.834705"
                        y3="1.514798"
                        z3="0.605774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.110624"
                        y3="-0.277502"
                        z3="-1.389345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.579798"
                        y3="-1.032515"
                        z3="-0.200696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.298918"
                        y3="0.606519"
                        z3="1.543675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.645743"
                        y3="1.173633"
                        z3="1.405933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.05611"
                        y3="-1.178461"
                        z3="-0.323768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.094511"
                        y3="-0.465964"
                        z3="-2.356745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.670436"
                        y3="-0.662433"
                        z3="1.130124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.950287"
                        y3="-2.230458"
                        z3="-0.219753"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.997398"
                        y3="-1.51259"
                        z3="-2.269819"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.916914"
                        y3="-2.38769"
                        z3="-1.199602"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.283248"
                        y3="1.81248"
                        z3="2.834846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.527862"
                        y3="2.033709"
                        z3="-1.070527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.722126"
                        y3="3.511319"
                        z3="-0.576002"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.080343"
                        y3="1.661219"
                        z3="-2.726847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.06465"
                        y3="2.900745"
                        z3="-1.970504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.022738"
                        y3="-0.409628"
                        z3="-2.16132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.532864"
                        y3="2.499145"
                        z3="0.940461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.86085"
                        y3="-2.027331"
                        z3="-0.519129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.366564"
                        y3="0.889516"
                        z3="2.585533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.456961"
                        y3="0.716816"
                        z3="0.860593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.144371"
                        y3="0.212742"
                        z3="-3.198564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.892481"
                        y3="-2.912009"
                        z3="0.617705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.751005"
                        y3="-1.639124"
                        z3="-3.03478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.777237"
                        y3="1.939473"
                        z3="3.779168"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3067.8801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.6159</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">-2653.54020435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2846.12598956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5499.66619391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9308.75163225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3809.08543834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02831634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77694482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23674047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000275397897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000275397897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000550795793</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.238904367766</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">-2765.3896 -2765.3052 -2765.2277 -2420.9330 -395.1003 -393.2033 -392.7679 -392.3507 -282.3020 -281.6305 -281.5994 -281.5315 -281.4314 -281.3440 -281.2540 -280.9074 -280.6578 -280.3166 -280.1856 -280.1496 -280.1412 -279.8988 -279.8867 -279.8055 -279.7941 -260.6888 -260.6018 -260.5283 -219.4439 -199.5238 -199.4403 -199.3599 -199.2927 -199.2865 -199.2078 -199.1942 -199.1340 -199.1275 -163.7756 -163.6541 -163.5530 -33.2230 -29.7458 -28.2480 -27.9142 -27.5931 -27.0959 -26.4151 -26.3487 -25.8293 -25.2046 -24.0839 -23.7535 -23.6617 -23.0947 -22.8611 -21.2769 -20.3632 -20.2224 -19.9010 -19.6854 -19.5247 -18.9111 -18.2963 -17.9627 -17.2601 -16.8752 -16.5352 -16.3463 -16.0916 -15.8179 -15.3919 -15.1954 -15.1558 -15.0760 -14.6692 -14.5375 -14.3870 -14.3339 -14.1526 -14.1083 -13.8840 -13.4027 -13.3234 -13.1428 -12.9109 -12.6700 -12.3451 -12.1061 -11.9442 -11.8760 -11.6453 -11.4906 -11.3553 -11.1369 -11.1297 -10.9167 -10.6441 -10.5179 -9.9965 -9.5423 -9.4431 -9.1471 -8.8205 -8.4379 1.0223 1.1752 1.4007 1.4978 1.5617 2.1856 2.5635 2.8768 3.1090 3.3518 3.5775 3.8200 3.9843 4.1700 4.2443 4.4832 4.6077 4.6594 4.7568 4.9345 5.1239 5.1914 5.3339 5.4878 5.5687 5.6876 5.6968 5.8966 6.1088 6.1343 6.4336 6.4726 6.5115 6.6952 6.7892 7.0119 7.1113 7.3140 7.5426 7.6246 7.8156 7.8748 7.9891 8.0517 8.3803 8.4241 8.5422 8.5851 8.6983 8.7901 8.8845 9.0823 9.1220 9.2927 9.3119 9.4616 9.5393 9.5849 9.7165 9.7759 9.9617 10.1303 10.2383 10.4519 10.6042 10.6798 10.7485 10.8474 10.9517 11.0861 11.1287 11.2892 11.3257 11.4635 11.5476 11.7491 11.7980 11.9055 11.9854 12.1007 12.2029 12.2719 12.3474 12.4490 12.6180 12.6980 12.8162 12.9673 13.0109 13.1245 13.1620 13.2459 13.3726 13.4269 13.5996 13.7081 13.8347 13.8756 14.1168 14.1459 14.1694 14.2270 14.3508 14.4433 14.5534 14.6029 14.7190 14.8185 15.0129 15.0922 15.1686 15.2496 15.3694 15.4243 15.5388 15.7032 15.7739 15.8912 16.1493 16.2860 16.5525 16.5894 16.6933 16.8036 16.8479 16.9476 17.0537 17.1571 17.3336 17.4899 17.6363 17.7428 17.9271 18.0006 18.1892 18.3778 18.5053 18.5548 18.7166 18.8251 18.9246 19.0603 19.3930 19.4578 19.7402 19.8526 19.9007 20.0351 20.1687 20.2034 20.3943 20.4943 20.7951 20.8623 21.0459 21.2087 21.3004 21.4308 21.4620 21.6572 21.7905 21.9702 22.0784 22.1583 22.2920 22.3527 22.4141 22.6821 22.7369 22.8484 22.9371 23.0852 23.2478 23.3890 23.7023 23.9088 23.9598 24.0514 24.2933 24.3894 24.5577 24.7556 24.8108 25.0318 25.2065 25.2896 25.6175 25.9459 26.0595 26.3540 26.4432 26.6143 26.6835 26.9061 27.0022 27.1673 27.4024 27.4477 27.6745 28.0685 28.1698 28.4178 28.4802 28.6462 28.8628 29.0128 29.2229 29.3642 29.6605 29.7149 29.9401 30.1137 30.2204 30.4232 30.5332 30.6045 30.8516 30.9577 31.0678 31.3072 31.4722 31.6840 31.7875 31.8961 32.1810 32.4486 32.6147 32.8353 32.9427 33.0228 33.1887 33.2616 33.5263 33.5983 33.6794 33.7726 34.0698 34.1457 34.7116 34.8474 34.9250 35.3353 35.4951 35.6602 35.9654 36.1793 36.3543 36.5355 36.6411 36.7528 36.9350 36.9947 37.1217 37.2978 37.4430 37.6588 37.7418 37.8935 38.0627 38.1809 38.3048 38.5153 38.5499 38.7764 38.8064 39.0930 39.2461 39.3601 39.5009 39.7145 39.9134 39.9261 40.1011 40.3855 40.4370 40.5023 40.6700 41.0304 41.2384 41.4423 41.7709 41.8747 42.0293 42.4563 42.5662 42.6378 42.7540 43.0327 43.1933 43.2760 43.4085 43.5628 43.7109 43.7701 44.0149 44.0654 44.1707 44.5404 44.6187 44.8486 44.9346 45.1187 45.2041 45.2821 45.6355 45.6639 45.9739 46.2434 46.3331 46.5558 46.6284 46.7401 46.9119 47.1871 47.2717 47.3792 47.4392 47.6570 47.7850 47.9188 48.1717 48.3082 48.5102 48.7091 48.8196 48.9560 49.0299 49.2407 49.4022 49.5714 49.6581 49.9943 50.2017 50.4996 50.5224 50.6742 50.9247 50.9593 51.1464 51.1906 51.5787 51.6578 51.8054 51.8964 52.1622 52.3072 52.4865 52.5553 52.6530 52.7807 53.0043 53.0700 53.1657 53.4087 53.5743 53.8802 54.1914 54.2830 54.5308 54.7588 54.9410 55.0728 55.2312 55.4684 55.5901 55.7448 56.0684 56.1308 56.3393 56.7357 56.8975 57.0825 57.1668 57.3265 57.5256 57.7312 57.8240 58.0947 58.1046 58.2777 58.4862 58.5917 58.8593 58.9979 59.2715 59.4334 59.5107 59.7652 59.8554 59.9264 60.0001 60.0406 60.3093 60.4631 61.0140 61.1676 61.3263 61.3960 61.6144 61.6859 62.0574 62.1636 62.3505 62.6254 62.9141 63.0928 63.1433 63.1814 63.7371 63.8996 64.1976 64.3655 64.5780 64.7197 64.8492 65.0029 65.1132 65.1959 65.5767 65.6197 65.8207 65.9722 66.0772 66.1131 66.2779 66.4948 66.6821 66.7402 67.0734 67.1809 67.4016 67.7042 68.1949 68.2486 68.4017 68.9389 69.0249 69.2977 69.3858 69.7710 70.3335 70.8220 70.9000 71.4895 71.9253 72.4416 73.1069 73.2228 73.6480 73.8693 74.0749 74.2911 74.5618 74.6479 74.9460 75.3975 75.5472 75.9423 76.1985 76.3137 76.4757 76.9489 77.3106 77.5188 77.6141 77.7704 77.9000 78.2663 78.3157 78.4393 78.5510 78.7525 79.0854 79.3001 79.3998 79.5730 79.7317 79.9305 80.1014 80.2499 80.3700 80.7129 80.7839 80.9845 81.1980 81.2312 81.4778 81.5301 81.6543 81.9655 82.0193 82.2145 82.2480 82.4139 82.6124 82.7289 82.8702 83.0274 83.1768 83.3650 83.4043 83.6639 83.7282 83.9072 84.0960 84.1851 84.3683 84.5242 84.6360 85.0385 85.1018 85.2736 85.5970 85.8120 85.9235 86.0933 86.1321 86.4717 86.5419 86.7326 86.9170 87.0401 87.0787 87.1404 87.5081 87.7300 87.8162 88.1225 88.2246 88.3156 88.4916 88.7470 88.8992 89.0402 89.2346 89.2969 89.3876 89.6444 89.6863 89.7535 90.1275 90.2626 90.2946 90.5345 90.5779 90.7433 91.0642 91.1215 91.3987 91.5232 91.6706 91.8626 92.0609 92.3372 92.3767 92.4464 92.5836 92.7713 92.8612 92.9506 93.2021 93.3375 93.6140 93.7704 93.8259 93.9469 94.1751 94.3540 94.4528 94.5783 94.7889 94.9387 95.2052 95.3614 95.4099 95.6163 95.8921 96.0682 96.2535 96.4281 96.5442 96.6256 96.8560 97.1766 97.2546 97.3277 97.7598 98.0666 98.2384 98.4075 98.5559 98.8804 98.9155 99.0202 99.2175 99.3516 99.4982 99.7426 99.9656 100.1455 100.1755 100.4001 100.5414 100.7884 101.0217 101.2481 101.5649 101.9672 102.1194 102.3067 102.4308 102.5396 102.7692 103.0841 103.2106 103.3143 103.4419 103.4813 103.9430 104.1263 104.3308 104.5674 105.0765 105.2539 105.4199 105.6852 105.7952 105.9536 106.0675 106.2207 106.4349 106.5077 106.6433 106.7687 106.9475 107.1001 107.2517 107.5338 107.6317 107.8093 108.0368 108.3300 108.3961 108.4970 108.8178 109.1185 109.3266 109.4820 109.5337 109.8220 109.9823 110.0945 110.2234 110.3746 110.5087 110.9438 111.2373 111.4114 111.7335 111.9166 112.1859 112.2255 112.5836 112.7040 112.8271 112.9947 113.1188 113.4984 114.0852 114.1203 114.4387 114.5780 114.8413 115.0369 115.1842 115.3491 115.4514 115.9862 116.4342 116.5734 116.7500 116.9881 117.2270 117.3869 117.5871 117.6984 117.9305 118.1486 118.3039 118.4374 118.6126 118.9227 119.1422 119.2742 119.3315 119.4586 119.4939 119.8588 120.2945 120.4501 120.6506 120.9158 121.1455 121.5049 121.5937 121.7613 121.9936 122.2136 122.5272 123.2421 123.4135 123.5852 123.7997 123.9955 124.4731 124.7433 125.1445 126.0790 126.7452 126.7984 126.9408 127.5195 127.9969 128.1369 128.5275 128.9487 129.5734 129.9885 130.1475 130.8978 131.0372 131.3764 131.5225 131.6244 131.7798 131.9984 132.0960 132.5882 132.6082 132.9069 132.9398 133.1950 133.3744 133.6083 133.8004 133.9173 134.1306 134.4863 134.6065 135.0558 135.2676 135.5155 135.9271 136.0156 136.5671 136.7486 137.1082 137.3009 137.7189 138.1859 138.3979 138.5998 139.1178 139.4612 139.7395 140.4013 140.6825 140.9967 141.0945 141.5585 141.8449 141.9248 142.3310 142.7428 143.0979 143.1865 143.8904 143.9573 144.2295 144.7341 145.3040 145.9041 146.0541 146.2551 146.3879 146.7423 147.2682 147.8141 148.0918 148.2519 148.4448 148.5081 148.8450 149.2250 149.5981 150.0127 150.3107 150.5455 150.7632 150.9253 150.9992 151.8094 152.5116 152.6874 153.0347 153.8549 154.2246 154.7219 155.2513 155.7345 156.1080 156.3510 156.8562 157.1544 157.3586 157.5570 157.8945 157.9332 158.3385 159.3354 159.7917 160.4333 160.9974 161.6235 161.8146 162.2465 163.0668 163.7836 166.2074 166.7565 168.6524 170.2053 171.5436 172.6322 175.2855 176.0457 178.5085 183.2992 188.4081 188.8147 190.0910 193.2142 196.8314 201.4769 221.5213 221.6657 222.8472 222.9810 223.4099 223.5065 224.0486 224.9097 225.5041 227.2532 227.3261 228.5217 229.2547 229.6713 231.0282 247.5904 259.5853 262.3643 294.7764 294.9538 297.3139 297.4302 298.9008 301.0206 312.3783 312.6747 314.4294 549.9988 614.3996 616.8976 623.5820 625.0078 626.8837 632.1090 632.6033 634.0908 634.9416 635.1111 636.2937 638.6863 640.3093 641.0303 649.1754 650.3203 655.5753 711.9370 712.8542 721.4424 878.2928 883.7263 895.4825 902.0823</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">-0.077290 -0.107142 -0.091757 -0.063550 0.116888 -0.287060 -0.328593 -0.398337 -0.054448 -0.044400 0.156005 0.106761 -0.224630 -0.202973 0.159154 -0.124374 -0.129582 0.046247 -0.019328 -0.270002 0.068650 -0.073588 -0.084570 0.041305 0.065122 0.142228 0.132200 0.112646 0.147555 0.129850 0.116660 0.139870 0.139861 0.173858 0.156050 0.127002 0.145552 0.158161</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">17.0773 17.1071 17.0918 16.0635 6.8831 7.2871 7.3286 7.3983 6.0544 6.0444 5.8440 5.8932 6.2246 6.2030 5.8408 6.1244 6.1296 5.9538 6.0193 6.2700 5.9313 6.0736 6.0846 5.9587 5.9349 0.8578 0.8678 0.8874 0.8524 0.8702 0.8833 0.8601 0.8601 0.8261 0.8439 0.8730 0.8544 0.8418</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">-0.0773 -0.1071 -0.0918 -0.0635 0.1169 -0.2871 -0.3286 -0.3983 -0.0544 -0.0444 0.1560 0.1068 -0.2246 -0.2030 0.1592 -0.1244 -0.1296 0.0462 -0.0193 -0.2700 0.0687 -0.0736 -0.0846 0.0413 0.0651 0.1422 0.1322 0.1126 0.1476 0.1298 0.1167 0.1399 0.1399 0.1739 0.1561 0.1270 0.1456 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2531 1.1961 1.2106 2.4025 3.3405 3.0014 2.8666 3.0133 3.9278 3.8407 3.9318 3.5298 3.9970 3.9956 3.7524 3.9498 3.9471 4.0745 3.9639 4.0182 3.8029 3.9849 3.9434 3.8804 4.0443 1.0025 1.0090 1.0334 0.9976 1.0065 1.0301 1.0044 1.0051 0.9909 0.9998 1.0192 1.0022 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2531 1.1961 1.2106 2.4025 3.3405 3.0014 2.8666 3.0133 3.9278 3.8407 3.9318 3.5298 3.9970 3.9956 3.7524 3.9498 3.9471 4.0745 3.9639 4.0182 3.8029 3.9849 3.9434 3.8804 4.0443 1.0025 1.0090 1.0334 0.9976 1.0065 1.0301 1.0044 1.0051 0.9909 0.9998 1.0192 1.0022 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0528 0.9883 1.0030 0.9818 1.1757 1.0468 0.8768 1.3352 1.7738 1.0304 0.1024 1.6283 1.5814 1.3677 0.9088 1.0023 0.9869 0.9132 1.0156 0.9585 1.3372 1.3401 1.4456 1.0007 1.4534 0.9874 1.2934 1.3519 1.3563 0.9880 1.3575 0.9878 0.9598 1.3961 1.4444 0.9851 1.3765 0.9685 1.3649 0.9793 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026626893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.566831240658</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.82113 1.49563 0.67450 17.36652 -15.78769 1.57882 -9.05388 6.52460 -2.52928</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.77013</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
