<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.836006"
                        y3="-0.229477"
                        z3="2.191551"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.959732"
                        y3="4.502407"
                        z3="0.023994"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.343859"
                        y3="-0.45211"
                        z3="-1.013395"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.837022"
                        y3="-0.935241"
                        z3="1.109614"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.171322"
                        y3="-2.962963"
                        z3="-0.808119"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.628735"
                        y3="-3.306275"
                        z3="-2.015616"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.402078"
                        y3="-4.718673"
                        z3="-0.453182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.273926"
                        y3="-0.608275"
                        z3="-0.124708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.564545"
                        y3="-0.321749"
                        z3="-0.281627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.083547"
                        y3="-0.268461"
                        z3="1.163626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.603717"
                        y3="-1.768637"
                        z3="-0.603043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.549514"
                        y3="0.677933"
                        z3="-0.050684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.348319"
                        y3="0.898282"
                        z3="-0.718796"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.662644"
                        y3="1.014136"
                        z3="0.040493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.501846"
                        y3="0.919355"
                        z3="0.938865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.383996"
                        y3="1.658917"
                        z3="-1.024014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.244074"
                        y3="2.090593"
                        z3="0.970973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.111791"
                        y3="2.836535"
                        z3="-1.017924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.65072"
                        y3="-3.804119"
                        z3="0.109139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.037988"
                        y3="3.042322"
                        z3="-0.011721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.351923"
                        y3="-4.36143"
                        z3="-1.750326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.160559"
                        y3="-1.225684"
                        z3="-0.453274"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.963212"
                        y3="0.765604"
                        z3="1.511696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.731919"
                        y3="-0.796275"
                        z3="1.860113"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.391386"
                        y3="-1.973464"
                        z3="0.119876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.082879"
                        y3="-1.510505"
                        z3="-1.544912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.74332"
                        y3="1.795238"
                        z3="-0.557975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.549274"
                        y3="0.835631"
                        z3="-1.790416"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.289908"
                        y3="0.134122"
                        z3="-0.110531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.506455"
                        y3="1.128788"
                        z3="1.114766"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.228057"
                        y3="1.882167"
                        z3="-0.29678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.33495"
                        y3="1.506444"
                        z3="-1.815522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.971587"
                        y3="2.253172"
                        z3="1.753713"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.952049"
                        y3="3.576852"
                        z3="-1.788896"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.414268"
                        y3="-3.732801"
                        z3="1.158171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.861743"
                        y3="-4.903731"
                        z3="-2.53098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.7863119067 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">7.214e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.83600602"
                                 y3="-0.22947692"
                                 z3="2.19155106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.95973249"
                                 y3="4.50240705"
                                 z3="0.02399386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34385885"
                                 y3="-0.45210985"
                                 z3="-1.01339485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.83702206"
                                 y3="-0.93524076"
                                 z3="1.10961354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.17132194"
                                 y3="-2.96296319"
                                 z3="-0.80811901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.62873502"
                                 y3="-3.30627503"
                                 z3="-2.01561593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.40207757"
                                 y3="-4.7186733"
                                 z3="-0.45318183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2739258"
                                 y3="-0.60827483"
                                 z3="-0.12470806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56454547"
                                 y3="-0.32174938"
                                 z3="-0.28162689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.08354654"
                                 y3="-0.26846079"
                                 z3="1.16362553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6037172"
                                 y3="-1.76863738"
                                 z3="-0.60304335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.54951399"
                                 y3="0.67793301"
                                 z3="-0.05068352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.34831865"
                                 y3="0.89828186"
                                 z3="-0.7187961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.66264408"
                                 y3="1.01413589"
                                 z3="0.04049322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50184647"
                                 y3="0.91935455"
                                 z3="0.93886468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.38399594"
                                 y3="1.65891689"
                                 z3="-1.02401354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.24407439"
                                 y3="2.09059264"
                                 z3="0.97097254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.11179108"
                                 y3="2.83653486"
                                 z3="-1.01792401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.65071987"
                                 y3="-3.80411934"
                                 z3="0.10913933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03798783"
                                 y3="3.04232182"
                                 z3="-0.01172119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.35192253"
                                 y3="-4.36142995"
                                 z3="-1.75032568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.16055859"
                                 y3="-1.22568357"
                                 z3="-0.45327435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.96321236"
                                 y3="0.76560409"
                                 z3="1.51169566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.7319191"
                                 y3="-0.79627491"
                                 z3="1.86011306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.39138585"
                                 y3="-1.97346422"
                                 z3="0.1198756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.08287875"
                                 y3="-1.51050489"
                                 z3="-1.54491165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.74331958"
                                 y3="1.79523768"
                                 z3="-0.55797542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.54927356"
                                 y3="0.83563082"
                                 z3="-1.79041584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.28990782"
                                 y3="0.13412159"
                                 z3="-0.11053141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.5064553"
                                 y3="1.12878769"
                                 z3="1.11476564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.22805697"
                                 y3="1.88216688"
                                 z3="-0.29677985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.33494952"
                                 y3="1.50644425"
                                 z3="-1.815522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.97158722"
                                 y3="2.25317209"
                                 z3="1.7537132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9520495"
                                 y3="3.57685247"
                                 z3="-1.78889587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.41426848"
                                 y3="-3.73280119"
                                 z3="1.15817143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.86174349"
                                 y3="-4.90373125"
                                 z3="-2.53098016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.836006"
                        y3="-0.229477"
                        z3="2.191551"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.959732"
                        y3="4.502407"
                        z3="0.023994"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.343859"
                        y3="-0.45211"
                        z3="-1.013395"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.837022"
                        y3="-0.935241"
                        z3="1.109614"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.171322"
                        y3="-2.962963"
                        z3="-0.808119"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.628735"
                        y3="-3.306275"
                        z3="-2.015616"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.402078"
                        y3="-4.718673"
                        z3="-0.453182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.273926"
                        y3="-0.608275"
                        z3="-0.124708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.564545"
                        y3="-0.321749"
                        z3="-0.281627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.083547"
                        y3="-0.268461"
                        z3="1.163626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.603717"
                        y3="-1.768637"
                        z3="-0.603043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.549514"
                        y3="0.677933"
                        z3="-0.050684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.348319"
                        y3="0.898282"
                        z3="-0.718796"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.662644"
                        y3="1.014136"
                        z3="0.040493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.501846"
                        y3="0.919355"
                        z3="0.938865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.383996"
                        y3="1.658917"
                        z3="-1.024014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.244074"
                        y3="2.090593"
                        z3="0.970973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.111791"
                        y3="2.836535"
                        z3="-1.017924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.65072"
                        y3="-3.804119"
                        z3="0.109139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.037988"
                        y3="3.042322"
                        z3="-0.011721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.351923"
                        y3="-4.36143"
                        z3="-1.750326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.160559"
                        y3="-1.225684"
                        z3="-0.453274"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.963212"
                        y3="0.765604"
                        z3="1.511696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.731919"
                        y3="-0.796275"
                        z3="1.860113"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.391386"
                        y3="-1.973464"
                        z3="0.119876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.082879"
                        y3="-1.510505"
                        z3="-1.544912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.74332"
                        y3="1.795238"
                        z3="-0.557975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.549274"
                        y3="0.835631"
                        z3="-1.790416"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.289908"
                        y3="0.134122"
                        z3="-0.110531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.506455"
                        y3="1.128788"
                        z3="1.114766"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.228057"
                        y3="1.882167"
                        z3="-0.29678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.33495"
                        y3="1.506444"
                        z3="-1.815522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.971587"
                        y3="2.253172"
                        z3="1.753713"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.952049"
                        y3="3.576852"
                        z3="-1.788896"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.414268"
                        y3="-3.732801"
                        z3="1.158171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.861743"
                        y3="-4.903731"
                        z3="-2.53098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391.6326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172.9570</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71899300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.78631191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3794.50530491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6446.92429479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2652.41898988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02683913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54789172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82889872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000048597743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000048597743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000097195486</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.642896052292</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4783 -2765.4403 -524.0350 -523.8654 -394.9247 -393.1833 -392.3273 -283.1627 -281.8870 -281.7608 -281.4030 -281.0971 -280.9828 -280.9362 -280.8451 -280.5081 -280.3322 -280.1884 -280.1466 -279.4286 -279.1622 -260.7792 -260.7445 -199.6141 -199.5822 -199.3843 -199.3750 -199.3505 -199.3358 -33.6839 -33.0705 -30.7803 -28.2673 -28.1430 -27.2705 -26.4532 -25.9795 -25.3226 -24.1790 -23.6804 -23.1927 -22.5104 -20.9504 -20.6037 -20.1890 -20.0164 -19.3677 -19.0233 -18.9813 -17.8497 -17.7141 -17.0829 -16.6536 -16.1352 -16.0339 -15.7218 -15.2981 -15.2393 -14.9547 -14.6616 -14.5559 -14.3978 -14.3539 -13.9684 -13.7727 -13.5649 -13.2494 -12.9696 -12.8609 -12.8069 -12.5309 -12.3671 -11.9628 -11.8730 -11.6330 -11.4708 -11.3626 -11.2186 -10.7675 -10.6564 -10.2494 -10.1311 -9.7565 -9.5480 -9.1740 1.0250 1.1550 2.2290 2.5826 3.3469 3.4171 3.6543 3.7822 3.8804 4.1810 4.5780 4.6515 4.7207 4.8550 5.0014 5.0733 5.0977 5.3555 5.3775 5.4783 5.6076 5.6979 5.9728 6.0373 6.1392 6.3036 6.5396 6.5760 6.8756 7.0040 7.2307 7.3287 7.4797 7.6292 7.9114 7.9360 8.1251 8.2807 8.3796 8.5537 8.6729 8.7076 8.7567 8.8810 8.9942 9.2313 9.3752 9.5136 9.5416 9.7716 9.8751 10.0315 10.1992 10.4352 10.4649 10.7895 10.9279 11.0180 11.1342 11.3153 11.4096 11.4833 11.6138 11.7081 11.7420 11.8459 12.1089 12.1851 12.2668 12.3072 12.3348 12.4963 12.6855 12.8230 12.9690 13.1036 13.1851 13.2929 13.4108 13.5502 13.5976 13.7148 13.9332 14.0087 14.1280 14.2994 14.3343 14.4641 14.4960 14.6211 14.7501 14.8236 14.8905 15.1250 15.1750 15.3118 15.5085 15.5649 15.7240 15.8783 15.9680 16.0436 16.1506 16.1865 16.4522 16.7006 16.7284 16.8510 17.0961 17.3732 17.4844 17.5659 17.6281 18.0432 18.1351 18.2699 18.3571 18.5793 18.7090 18.8748 18.9932 19.1704 19.3573 19.6017 19.9014 20.1647 20.2060 20.4242 20.6405 20.6889 20.8161 21.0693 21.2169 21.3503 21.5598 21.7154 21.9299 22.0234 22.3239 22.3987 22.6893 22.8432 23.0371 23.2688 23.3841 23.4879 23.6406 23.9053 24.1538 24.1957 24.2807 24.5774 24.7132 24.8291 25.1781 25.5724 25.5760 25.6679 26.0252 26.4419 26.5922 26.7511 27.1013 27.2162 27.3075 27.5843 27.8167 28.0503 28.2071 28.3543 28.6516 28.7414 28.9565 29.0378 29.2044 29.3142 29.4877 29.7652 29.8082 29.9092 30.0720 30.2585 30.4490 30.7992 30.9272 31.0816 31.2670 31.5964 31.7525 31.9536 32.0127 32.2932 32.6719 32.7830 32.8531 33.1823 33.3058 33.4653 33.6924 33.8958 34.1539 34.2797 34.5853 34.6027 34.7928 34.9483 35.3487 35.6568 35.7300 36.1563 36.1994 36.4232 36.6400 36.8861 37.0332 37.1214 37.4103 37.5985 37.8407 37.9257 38.0838 38.2747 38.4654 38.6592 38.8166 39.1295 39.2834 39.4615 39.7006 39.9179 40.0115 40.1595 40.2662 40.6430 40.7074 40.8002 41.0673 41.1989 41.5198 41.7172 41.7389 41.9874 42.0218 42.1379 42.4506 42.5629 42.7470 42.9055 43.0736 43.2939 43.4581 43.6092 43.6226 43.7418 43.9224 44.0009 44.1334 44.6090 44.7614 44.9245 45.1179 45.3239 45.5358 45.8681 46.0383 46.1221 46.3817 46.4450 46.5308 46.7508 46.9946 47.1891 47.3478 47.5860 47.8569 48.0049 48.1677 48.4393 48.7219 48.9246 49.2133 49.3000 49.4988 50.0791 50.2080 50.5369 50.8273 51.1585 51.4120 51.5285 51.7099 51.7835 51.9318 52.0984 52.2550 52.3471 52.5678 52.6714 52.9680 53.1408 53.4685 53.9729 54.0020 54.1566 54.3415 54.7978 55.2088 55.4630 55.7705 56.0273 56.2951 56.4097 56.8885 57.1830 57.2786 57.7363 57.8178 58.1329 58.3548 58.5177 58.8014 58.9147 59.2195 59.3762 59.4593 59.7764 59.8118 60.0141 60.2251 60.4502 60.7463 61.0050 61.1499 61.3212 61.6534 61.8070 61.9499 62.5573 62.8228 62.9852 63.1952 63.6075 63.8018 64.0237 64.1085 64.4184 64.4912 64.8682 64.9664 65.2503 65.3828 65.5137 65.7451 65.8511 66.0664 66.4305 66.6862 66.8895 66.9510 67.2289 67.5672 67.9848 68.5527 68.7650 68.9914 69.0454 69.6225 69.9156 70.2613 70.4553 70.8105 71.4591 71.5875 72.1130 72.3239 72.8531 73.1360 73.4295 73.7507 73.9722 74.4789 74.6707 74.8435 75.2789 75.4342 75.9961 76.1032 76.5527 76.5768 76.8323 77.1140 77.3846 77.5948 77.7389 78.2183 78.3414 78.4895 78.6955 78.9406 79.1960 79.3662 79.6650 79.7386 80.0471 80.2719 80.4159 80.5020 80.7013 80.8648 81.1035 81.1481 81.3770 81.6693 81.7809 81.8695 82.1555 82.2411 82.3700 82.3958 82.5263 82.6545 83.2768 83.3124 83.6341 83.6672 83.7894 83.9416 84.1654 84.5645 84.7674 84.9914 85.2717 85.3544 85.5288 85.7298 86.0082 86.1397 86.2722 86.5254 86.6762 86.9038 87.0672 87.1042 87.2943 87.6093 87.6627 87.7696 87.9599 88.1646 88.4155 88.7978 88.8674 88.9543 89.0034 89.2230 89.3306 89.5721 89.7949 89.9707 89.9931 90.1739 90.4623 90.5230 90.6917 90.8787 91.0172 91.2484 91.4112 91.4488 91.8025 91.9309 92.2941 92.4002 92.4986 92.9022 93.1052 93.3881 93.7231 93.8352 93.9016 94.0874 94.4536 94.5143 94.6255 94.8323 95.1879 95.3796 95.5262 95.8538 96.1224 96.1916 96.5460 96.6384 96.8852 97.0558 97.1769 97.7918 97.8747 98.3471 98.3972 98.7197 98.9337 99.0650 99.2061 99.3437 99.6018 99.8339 99.9469 100.4006 100.4482 100.5951 100.7757 100.9719 101.2060 101.2737 101.5865 101.6421 102.0439 102.2514 102.5152 102.6560 103.1189 103.1568 103.4189 103.5737 103.7388 103.9858 104.0729 104.2908 104.4127 104.7526 104.8832 105.1283 105.4751 105.7903 105.9842 106.0831 106.3114 106.4912 106.5696 106.7153 106.9865 107.1268 107.2573 107.5154 107.7541 108.2043 108.3126 108.4787 108.6455 108.7626 108.9998 109.1326 109.1792 109.5516 109.9477 110.1492 110.3736 110.4858 110.5946 110.9278 111.1189 111.4323 111.5847 111.8197 112.0865 112.3447 112.5064 112.8077 113.0685 113.3567 113.3873 113.6614 113.8635 114.0412 114.5613 114.6774 114.8265 115.0037 115.1435 115.3345 115.5707 115.7716 116.1482 116.5508 116.5965 116.6828 117.0382 117.0988 117.3234 117.5700 117.8330 117.8943 118.0063 118.6102 118.7588 119.0995 119.5118 119.5811 119.8414 120.0648 120.1487 120.3907 120.6558 120.8660 121.2263 121.4432 121.6970 121.9071 122.4653 122.4895 122.7766 122.8405 123.4340 123.7291 123.9555 124.5131 124.8385 124.8853 125.4225 126.0223 126.3003 126.7539 126.9818 127.6128 127.7743 127.9286 128.5531 128.7087 128.9427 129.4239 129.6448 130.0875 130.4737 130.7476 131.0320 131.2871 131.6889 132.0621 132.2222 132.2813 132.4199 132.6237 133.1802 133.4489 133.7749 134.0900 134.1822 134.1875 134.4428 134.9618 135.4204 135.5373 135.7173 135.8564 136.0308 136.2777 136.5372 136.8989 137.2348 137.3408 137.4224 137.5664 138.1565 138.3371 138.6783 139.2078 139.5134 139.9322 140.2118 140.7087 141.1202 141.2620 141.4566 141.9140 142.4552 142.7386 143.1379 143.4525 143.7241 144.1200 144.3979 144.6812 145.0900 145.4106 145.9362 146.3632 146.6745 146.8973 147.0282 147.1574 147.6012 148.0478 148.4880 148.7185 148.9636 149.1039 149.1501 149.8623 150.2006 150.6219 150.9721 151.2337 151.7209 151.8769 152.1127 152.7087 153.2405 153.5363 153.9481 154.1827 154.3580 154.8113 154.9759 155.4873 155.5102 155.7208 156.1115 156.4962 156.6965 157.1685 157.7024 158.0573 158.3423 158.4739 158.7620 159.2446 159.3345 159.5262 160.0070 160.3045 160.5472 161.7433 163.3074 163.8298 165.2701 165.9398 167.3197 167.9148 168.6175 170.0922 170.8751 171.6250 172.5455 174.5668 175.4431 176.0618 177.2663 178.5062 183.2242 188.3311 189.4093 191.4402 193.5846 195.1042 196.6461 198.3530 201.6024 203.5555 205.3350 209.4339 221.4165 222.8200 222.8498 223.2815 224.2076 224.6423 227.2775 228.1185 229.1463 230.4107 294.6807 295.5422 297.2623 299.6727 312.3713 313.3024 612.1213 622.5636 628.5132 632.0269 633.5171 634.3955 635.4286 640.6716 640.8170 642.3792 643.5068 646.4570 649.9929 651.8333 712.9002 716.9712 877.6971 882.7452 901.8210 1215.8805 1218.3187</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.075503 -0.083114 -0.398167 -0.371732 0.127203 -0.355948 -0.418304 0.577693 0.129044 -0.000003 -0.108495 -0.102029 -0.121459 -0.274368 -0.012621 -0.161443 -0.153110 -0.184526 0.067297 0.117409 0.055786 0.087134 0.093632 0.125404 0.149316 0.129980 0.062911 0.074878 0.087773 0.084133 0.097001 0.157536 0.122398 0.147374 0.164332 0.162589</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0755 17.0831 8.3982 8.3717 6.8728 7.3559 7.4183 5.4223 5.8710 6.0000 6.1085 6.1020 6.1215 6.2744 6.0126 6.1614 6.1531 6.1845 5.9327 5.8826 5.9442 0.9129 0.9064 0.8746 0.8507 0.8700 0.9371 0.9251 0.9122 0.9159 0.9030 0.8425 0.8776 0.8526 0.8357 0.8374</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0755 -0.0831 -0.3982 -0.3717 0.1272 -0.3559 -0.4183 0.5777 0.1290 -0.0000 -0.1085 -0.1020 -0.1215 -0.2744 -0.0126 -0.1614 -0.1531 -0.1845 0.0673 0.1174 0.0558 0.0871 0.0936 0.1254 0.1493 0.1300 0.0629 0.0749 0.0878 0.0841 0.0970 0.1575 0.1224 0.1474 0.1643 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2452 1.2212 1.9940 1.9879 3.3758 2.8875 3.0278 3.8785 3.9122 3.8968 3.7904 3.5305 3.9475 3.9527 4.0090 3.9539 4.0875 4.0575 4.0735 3.8587 4.0553 1.0021 1.0009 0.9915 1.0158 1.0210 1.0076 1.0099 1.0016 1.0009 1.0028 1.0198 1.0258 1.0065 1.0079 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2452 1.2212 1.9940 1.9879 3.3758 2.8875 3.0278 3.8785 3.9122 3.8968 3.7904 3.5305 3.9475 3.9527 4.0090 3.9539 4.0875 4.0575 4.0735 3.8587 4.0553 1.0021 1.0009 0.9915 1.0158 1.0210 1.0076 1.0099 1.0016 1.0009 1.0028 1.0198 1.0258 1.0065 1.0079 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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="38">1.0797 1.0123 0.9803 0.9307 0.9819 0.9354 1.0604 0.8812 1.3561 1.6556 1.5835 1.3742 0.8869 0.8738 0.9212 0.9731 0.9927 1.0040 0.9691 0.9868 0.9888 1.2989 1.3015 0.9421 0.9905 0.9969 0.9916 0.9897 0.9947 1.4531 1.4807 0.9656 1.3892 0.9656 1.3816 0.9795 0.9566 0.9614</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020120095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.739113098459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.31825 29.87059 -0.44766 -6.03657 7.64534 1.60878 -6.23813 6.69113 0.45300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
