<?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="0.157234"
                        y3="0.109179"
                        z3="-2.019769"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.632267"
                        y3="2.974139"
                        z3="0.795303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.026703"
                        y3="-0.573074"
                        z3="-0.248396"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.863304"
                        y3="-0.536882"
                        z3="1.968079"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.105495"
                        y3="-2.656979"
                        z3="-0.251729"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.433579"
                        y3="-2.515793"
                        z3="-0.275393"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.702592"
                        y3="-3.408985"
                        z3="-2.19987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.126311"
                        y3="-0.764856"
                        z3="0.798839"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.015552"
                        y3="0.372737"
                        z3="0.16504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.748286"
                        y3="0.528442"
                        z3="1.668808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.690783"
                        y3="-2.232145"
                        z3="0.866552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.068067"
                        y3="0.189271"
                        z3="0.725245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.933367"
                        y3="1.680686"
                        z3="-0.599678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.046046"
                        y3="2.629327"
                        z3="-0.174964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.677732"
                        y3="0.619497"
                        z3="-0.451961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.624304"
                        y3="0.631388"
                        z3="1.923736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.767281"
                        y3="1.479532"
                        z3="-0.435702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.715237"
                        y3="1.480769"
                        z3="1.969413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.312755"
                        y3="-3.179011"
                        z3="-1.405623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.274847"
                        y3="1.904724"
                        z3="0.777575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.740492"
                        y3="-2.974435"
                        z3="-1.46001"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.992864"
                        y3="-0.086687"
                        z3="-0.011286"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.286335"
                        y3="1.495531"
                        z3="1.900431"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.642156"
                        y3="0.419495"
                        z3="2.28042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.581206"
                        y3="-2.85915"
                        z3="0.911061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.11735"
                        y3="-2.399261"
                        z3="1.776978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.959221"
                        y3="2.149243"
                        z3="-0.43167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.010424"
                        y3="1.480861"
                        z3="-1.670107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.030379"
                        y3="2.195463"
                        z3="-0.358938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.989652"
                        y3="2.87855"
                        z3="0.886461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.990857"
                        y3="3.566507"
                        z3="-0.727718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.192227"
                        y3="0.307311"
                        z3="2.860122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.214526"
                        y3="1.805241"
                        z3="-1.364278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.115324"
                        y3="1.803105"
                        z3="2.920169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.349686"
                        y3="-3.390159"
                        z3="-1.61231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.763433"
                        y3="-3.01181"
                        z3="-1.800263"/>
               </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">2085.2249498988 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">6.386e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 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="0.15723402"
                                 y3="0.1091793"
                                 z3="-2.01976877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.63226657"
                                 y3="2.97413934"
                                 z3="0.79530328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02670331"
                                 y3="-0.57307388"
                                 z3="-0.24839606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.86330383"
                                 y3="-0.53688223"
                                 z3="1.9680788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.10549459"
                                 y3="-2.65697922"
                                 z3="-0.25172907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.43357929"
                                 y3="-2.51579277"
                                 z3="-0.27539331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.70259175"
                                 y3="-3.40898486"
                                 z3="-2.19987039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12631102"
                                 y3="-0.76485565"
                                 z3="0.79883874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01555216"
                                 y3="0.37273739"
                                 z3="0.16503984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.74828624"
                                 y3="0.5284416"
                                 z3="1.66880824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.6907832"
                                 y3="-2.23214453"
                                 z3="0.86655196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06806689"
                                 y3="0.18927075"
                                 z3="0.72524521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93336656"
                                 y3="1.68068583"
                                 z3="-0.59967806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.0460455"
                                 y3="2.629327"
                                 z3="-0.17496423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67773202"
                                 y3="0.6194974"
                                 z3="-0.45196082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62430391"
                                 y3="0.63138785"
                                 z3="1.92373638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.76728116"
                                 y3="1.47953234"
                                 z3="-0.43570198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.71523671"
                                 y3="1.48076942"
                                 z3="1.96941346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.31275459"
                                 y3="-3.17901112"
                                 z3="-1.4056234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.27484687"
                                 y3="1.90472377"
                                 z3="0.77757512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.74049205"
                                 y3="-2.97443481"
                                 z3="-1.46001045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.99286373"
                                 y3="-0.0866872"
                                 z3="-0.01128633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.286335"
                                 y3="1.49553132"
                                 z3="1.90043137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.64215627"
                                 y3="0.41949484"
                                 z3="2.28042018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.58120552"
                                 y3="-2.85915017"
                                 z3="0.91106143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.11735046"
                                 y3="-2.39926099"
                                 z3="1.77697801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.95922093"
                                 y3="2.1492434"
                                 z3="-0.43167016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.01042411"
                                 y3="1.48086132"
                                 z3="-1.67010725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.03037861"
                                 y3="2.19546276"
                                 z3="-0.35893798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.98965206"
                                 y3="2.87854974"
                                 z3="0.88646111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.99085745"
                                 y3="3.56650717"
                                 z3="-0.7277176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19222662"
                                 y3="0.30731141"
                                 z3="2.86012207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.21452595"
                                 y3="1.80524069"
                                 z3="-1.36427784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.11532363"
                                 y3="1.80310537"
                                 z3="2.92016853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34968626"
                                 y3="-3.39015934"
                                 z3="-1.6123102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.76343286"
                                 y3="-3.0118102"
                                 z3="-1.8002626">
                              <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="0.157234"
                        y3="0.109179"
                        z3="-2.019769"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.632267"
                        y3="2.974139"
                        z3="0.795303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.026703"
                        y3="-0.573074"
                        z3="-0.248396"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.863304"
                        y3="-0.536882"
                        z3="1.968079"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.105495"
                        y3="-2.656979"
                        z3="-0.251729"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.433579"
                        y3="-2.515793"
                        z3="-0.275393"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.702592"
                        y3="-3.408985"
                        z3="-2.19987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.126311"
                        y3="-0.764856"
                        z3="0.798839"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.015552"
                        y3="0.372737"
                        z3="0.16504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.748286"
                        y3="0.528442"
                        z3="1.668808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.690783"
                        y3="-2.232145"
                        z3="0.866552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.068067"
                        y3="0.189271"
                        z3="0.725245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.933367"
                        y3="1.680686"
                        z3="-0.599678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.046046"
                        y3="2.629327"
                        z3="-0.174964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.677732"
                        y3="0.619497"
                        z3="-0.451961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.624304"
                        y3="0.631388"
                        z3="1.923736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.767281"
                        y3="1.479532"
                        z3="-0.435702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.715237"
                        y3="1.480769"
                        z3="1.969413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.312755"
                        y3="-3.179011"
                        z3="-1.405623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.274847"
                        y3="1.904724"
                        z3="0.777575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.740492"
                        y3="-2.974435"
                        z3="-1.46001"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.992864"
                        y3="-0.086687"
                        z3="-0.011286"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.286335"
                        y3="1.495531"
                        z3="1.900431"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.642156"
                        y3="0.419495"
                        z3="2.28042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.581206"
                        y3="-2.85915"
                        z3="0.911061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.11735"
                        y3="-2.399261"
                        z3="1.776978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.959221"
                        y3="2.149243"
                        z3="-0.43167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.010424"
                        y3="1.480861"
                        z3="-1.670107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.030379"
                        y3="2.195463"
                        z3="-0.358938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.989652"
                        y3="2.87855"
                        z3="0.886461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.990857"
                        y3="3.566507"
                        z3="-0.727718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.192227"
                        y3="0.307311"
                        z3="2.860122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.214526"
                        y3="1.805241"
                        z3="-1.364278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.115324"
                        y3="1.803105"
                        z3="2.920169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.349686"
                        y3="-3.390159"
                        z3="-1.61231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.763433"
                        y3="-3.01181"
                        z3="-1.800263"/>
               </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">1223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2333.4595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1120.4309</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71632730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2085.22494990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3862.94127720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6584.70823490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2721.76695770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02868566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53741052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82108321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000054866942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000054866942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000109733885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.643831932866</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">-2765.4581 -2765.2976 -524.0929 -523.8408 -394.9590 -393.1949 -392.3226 -283.1518 -281.8157 -281.7216 -281.4135 -281.0974 -281.0169 -280.9453 -280.8666 -280.4604 -280.2669 -280.1642 -280.1146 -279.3910 -279.1452 -260.7588 -260.6030 -199.5934 -199.4418 -199.3642 -199.3549 -199.2108 -199.1913 -33.6549 -33.1286 -30.7831 -28.2548 -28.1206 -27.1897 -26.4728 -25.9187 -25.2755 -24.1586 -23.6288 -23.2057 -22.4529 -20.8879 -20.5210 -20.2710 -19.9566 -19.4949 -19.0863 -18.8973 -17.9077 -17.4529 -17.2263 -16.4962 -16.1184 -15.9218 -15.8388 -15.4514 -15.0919 -14.7576 -14.7336 -14.5608 -14.3479 -14.2482 -13.9709 -13.8223 -13.6852 -13.1847 -13.0263 -12.8389 -12.6719 -12.4680 -12.4120 -11.9385 -11.8910 -11.5214 -11.3937 -11.3046 -11.1203 -10.8284 -10.6643 -10.4205 -9.9866 -9.7456 -9.4806 -9.0822 1.0548 1.1924 2.1874 2.6244 3.3724 3.4187 3.7510 3.8006 3.9451 4.2255 4.4729 4.6304 4.7518 4.8493 5.0543 5.0832 5.1488 5.2898 5.2920 5.5196 5.7456 5.8892 5.9615 6.0797 6.1693 6.3973 6.5474 6.6275 6.7663 6.9478 7.1975 7.3196 7.6163 7.8109 7.9892 8.0724 8.1218 8.1721 8.2880 8.4485 8.6313 8.7427 8.7943 8.8898 8.8970 9.3429 9.3696 9.4571 9.5983 9.8337 9.9683 10.1370 10.3477 10.4348 10.5481 10.7302 10.8316 10.9061 11.0810 11.2727 11.4117 11.4933 11.6627 11.8580 12.0063 12.0726 12.1171 12.2036 12.3604 12.4674 12.6305 12.6406 12.8521 12.9189 12.9848 13.1773 13.2673 13.4038 13.4951 13.6366 13.8533 13.8788 13.9301 14.0211 14.0798 14.2497 14.3633 14.4948 14.5784 14.6136 14.7519 14.8163 14.8710 15.0847 15.2636 15.3574 15.5358 15.6027 15.7974 15.8328 16.1164 16.1663 16.2884 16.3886 16.5937 16.7450 16.8718 17.1315 17.3088 17.3969 17.5369 17.6902 17.9917 18.1159 18.3271 18.3909 18.5603 18.6196 18.8132 18.9417 19.2187 19.3933 19.6648 19.7814 19.9505 19.9974 20.4324 20.6438 20.7852 20.9874 21.0348 21.5246 21.6176 21.6965 21.9000 22.0423 22.1361 22.3050 22.4841 22.7854 23.0229 23.1207 23.1407 23.3423 23.4875 23.7347 23.7658 23.9031 24.2620 24.3820 24.6099 24.7345 25.0911 25.1925 25.2881 25.5719 25.8326 26.1807 26.3828 26.5319 26.6901 26.9089 27.1088 27.4374 27.5676 27.7860 27.9603 28.1909 28.3565 28.3996 28.6532 28.9250 29.1034 29.1747 29.2316 29.3375 29.6939 29.9211 30.0374 30.1691 30.3420 30.5459 30.6684 30.9208 31.0510 31.2024 31.3666 31.5514 31.7773 32.0846 32.2808 32.4298 32.5388 32.8743 33.0982 33.2187 33.4479 33.6904 33.7760 33.9825 34.4565 34.6454 34.7626 34.8398 35.0508 35.2706 35.6215 35.7061 35.9472 36.2112 36.3197 36.3869 36.5913 36.9104 37.2418 37.3131 37.4655 37.5724 37.9425 38.0916 38.1495 38.2678 38.4520 38.7021 38.8028 39.1061 39.3041 39.5633 39.6907 39.8325 39.9736 40.1934 40.3625 40.7206 40.8160 41.0643 41.1207 41.3282 41.6509 41.7363 41.8926 42.0386 42.1049 42.2456 42.4198 42.5221 42.9256 42.9798 43.0963 43.2387 43.3087 43.5313 43.6595 43.8663 44.2082 44.4967 44.5668 44.6869 45.0120 45.0969 45.4129 45.5840 45.7664 45.8540 46.1673 46.3292 46.5418 46.8664 46.8982 47.0810 47.1736 47.4566 47.5123 47.7954 47.9485 48.1600 48.4071 48.7610 48.9505 49.0926 49.2059 49.6469 49.7290 49.9636 50.3152 50.5426 50.9096 51.2416 51.3853 51.6511 51.7329 52.0043 52.1766 52.3415 52.4742 52.7272 52.8454 53.0779 53.4484 53.6829 53.9232 54.4238 54.7388 54.7980 55.1993 55.4657 55.4885 55.7531 55.9233 56.1950 56.3581 56.6230 57.0557 57.1411 57.6677 58.0577 58.2146 58.2692 58.5002 58.7556 58.8081 59.2984 59.3710 59.4392 59.8038 59.9134 60.0743 60.1655 60.4132 60.5415 60.5978 60.9110 61.0655 61.3555 61.5088 61.8357 62.4746 62.6620 62.8300 62.9630 63.2481 63.4887 63.8480 64.3191 64.5912 64.6764 64.8179 65.1634 65.3966 65.5362 65.7796 66.1214 66.3307 66.4637 66.6731 66.8109 67.0097 67.2411 67.7409 67.8730 68.2565 68.4319 68.4748 68.8200 69.3221 69.5437 69.8110 70.0740 70.2057 71.0835 71.3420 71.8809 71.9463 72.2609 73.1122 73.3124 73.5058 73.9164 74.1657 74.3274 74.4612 74.6040 74.9451 75.3144 75.6904 75.7913 76.1194 76.4240 76.6991 77.0707 77.2870 77.4393 77.4796 77.7542 78.1630 78.5371 78.7980 78.9163 79.0262 79.1102 79.2672 79.7423 79.8378 79.9499 80.1890 80.2758 80.5214 80.7579 80.9140 81.2752 81.3854 81.5196 81.6117 81.8137 81.9939 82.2595 82.4521 82.6331 82.6908 82.9265 83.1548 83.2285 83.4211 83.5994 83.6918 83.7864 84.0121 84.2608 84.4119 84.5983 84.8255 85.2632 85.4532 85.5752 85.7544 85.9652 86.3594 86.4452 86.5211 86.6125 86.8187 87.2417 87.3448 87.5388 87.7026 87.8152 88.0715 88.1234 88.2628 88.3610 88.5613 88.8095 88.8786 89.0159 89.2182 89.5150 89.6611 89.9698 90.0850 90.1323 90.4028 90.5196 90.6059 90.8525 91.0864 91.2290 91.2365 91.5705 91.8320 91.8705 91.9302 92.2037 92.3574 92.7984 92.8196 93.1020 93.5528 93.7266 93.9454 94.1099 94.4223 94.5585 94.8148 94.8909 94.9319 95.4263 95.6955 95.8718 95.9863 96.1633 96.4761 96.6714 96.8951 97.0248 97.2693 97.3464 97.7333 97.9329 98.0832 98.5502 98.6483 98.7563 98.9377 99.2826 99.5299 99.6192 99.7418 99.9072 100.2142 100.5846 100.6869 100.8924 100.9487 101.1345 101.4238 101.6104 102.0097 102.3431 102.4335 102.4783 102.7796 102.9643 103.0426 103.2473 103.5735 103.7365 103.8718 104.0719 104.3875 104.4687 104.6701 104.7062 104.8947 105.1078 105.9283 105.9940 106.2422 106.4693 106.6103 106.6818 107.0606 107.1889 107.2910 107.5538 107.8199 108.0075 108.0211 108.2072 108.3841 108.5340 108.7221 109.1110 109.3565 109.4689 109.6584 109.9425 110.1891 110.2677 110.3796 110.6731 110.8706 111.0884 111.2362 111.4838 111.7795 111.9865 112.1136 112.6149 112.8491 112.8585 113.0705 113.6278 113.7827 113.9090 114.1251 114.5671 114.6391 114.7906 115.0541 115.2764 115.5786 115.6680 115.9472 116.0423 116.4215 116.6216 116.8749 117.0700 117.1912 117.5038 117.6959 117.7078 118.0445 118.1105 118.3242 118.5979 118.9469 119.4329 119.5448 119.7449 119.8732 120.0946 120.1757 120.6687 121.0963 121.2474 121.3266 121.9053 122.0428 122.2841 122.3664 122.7916 123.0865 123.3546 123.9072 124.1460 124.2490 124.8972 125.2318 125.5813 125.8035 126.5356 126.8786 126.9217 127.1573 127.4564 128.4109 128.6669 128.7817 128.9233 129.4275 129.8295 130.0402 130.7478 130.9763 131.2009 131.3997 131.7294 131.8695 132.0311 132.4078 132.5175 132.9856 133.0649 133.5787 133.8860 134.0532 134.1854 134.4416 134.7652 135.2396 135.3686 135.4699 135.6308 135.6982 136.0167 136.2238 136.5706 137.0096 137.3735 137.3993 137.7467 138.1315 138.2848 138.5121 138.9916 139.2953 139.6927 139.8730 139.9901 140.8103 141.1310 141.2737 141.7361 141.7889 142.3630 142.5867 142.9536 143.1307 143.3247 143.6488 144.0460 144.3957 144.9640 145.7147 146.0245 146.2543 146.4692 146.7135 146.9839 147.4058 147.7800 148.1402 148.5789 148.8477 148.9119 149.1278 149.2313 149.7140 149.9738 150.3715 151.0222 151.4851 151.9810 152.2180 152.4648 152.7579 153.1074 153.4625 153.6883 154.1075 154.1534 154.4463 154.7679 155.0735 155.6981 155.9099 156.6271 156.7157 157.0470 157.5025 157.6103 158.0343 158.1418 158.8052 159.1316 159.3432 159.4093 159.7019 159.9463 160.1787 160.9568 161.5348 162.2743 163.9415 164.3721 166.1206 166.8156 168.0806 168.7635 169.8587 170.8533 171.6387 172.6365 174.3832 174.7849 175.9672 177.3152 178.5572 183.2444 188.3913 188.8613 190.3806 192.9530 194.9723 196.5451 197.7973 201.1938 204.9377 205.8196 207.8735 221.4610 222.8525 223.2990 223.9560 225.0378 225.7357 227.3317 228.4350 229.2632 230.9020 294.7249 297.2741 297.6571 300.9329 312.3966 314.1066 613.2296 622.9423 628.1403 632.4761 633.4961 634.5169 635.8074 640.3357 640.8409 642.0490 643.3612 646.2723 649.3993 651.9863 712.9466 719.2903 878.8531 883.9670 902.3911 1214.5162 1218.4140</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">-0.076000 -0.085492 -0.382998 -0.393108 0.094736 -0.344374 -0.407011 0.621617 0.178368 -0.047583 -0.058153 -0.072250 -0.129442 -0.278020 -0.100940 -0.195204 -0.088760 -0.166634 0.061266 0.088596 0.057447 0.096657 0.095914 0.125883 0.128097 0.129816 0.059533 0.067240 0.088989 0.082622 0.097161 0.148510 0.120454 0.148085 0.173800 0.161175</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">17.0760 17.0855 8.3830 8.3931 6.9053 7.3444 7.4070 5.3784 5.8216 6.0476 6.0582 6.0723 6.1294 6.2780 6.1009 6.1952 6.0888 6.1666 5.9387 5.9114 5.9426 0.9033 0.9041 0.8741 0.8719 0.8702 0.9405 0.9328 0.9110 0.9174 0.9028 0.8515 0.8795 0.8519 0.8262 0.8388</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">-0.0760 -0.0855 -0.3830 -0.3931 0.0947 -0.3444 -0.4070 0.6216 0.1784 -0.0476 -0.0582 -0.0723 -0.1294 -0.2780 -0.1009 -0.1952 -0.0888 -0.1666 0.0613 0.0886 0.0574 0.0967 0.0959 0.1259 0.1281 0.1298 0.0595 0.0672 0.0890 0.0826 0.0972 0.1485 0.1205 0.1481 0.1738 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2358 1.2185 2.0032 1.9764 3.3698 2.8677 3.0198 3.7692 3.8521 3.9446 3.8334 3.4956 3.9445 3.9603 3.9651 3.9947 4.0291 4.0128 4.0733 3.8807 4.0533 1.0019 0.9948 0.9924 1.0170 1.0127 1.0045 1.0155 1.0016 1.0030 1.0020 1.0228 1.0253 1.0048 0.9981 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2358 1.2185 2.0032 1.9764 3.3698 2.8677 3.0198 3.7692 3.8521 3.9446 3.8334 3.4956 3.9445 3.9603 3.9651 3.9947 4.0291 4.0128 4.0733 3.8807 4.0533 1.0019 0.9948 0.9924 1.0170 1.0127 1.0045 1.0155 1.0016 1.0030 1.0020 1.0228 1.0253 1.0048 0.9981 0.9965</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">1.0560 1.0061 0.9949 0.9394 0.9784 0.9410 1.0484 0.8715 1.3521 1.6364 1.5864 1.3736 0.9015 0.8577 0.9077 0.9613 0.9878 1.0237 0.9669 0.9965 0.9975 1.2514 1.3129 0.9443 0.9902 0.9959 0.9937 0.9903 0.9943 1.4187 1.4793 0.9746 1.3924 0.9669 1.3732 0.9795 0.9575 0.9646</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">-0.021835975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.738163278608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.59542 25.42803 -2.16740 1.54423 -0.67356 0.87067 6.73119 -5.08124 1.64995</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.26883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
