<?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="1.671822"
                        y3="-0.447736"
                        z3="2.250403"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.004126"
                        y3="-3.585892"
                        z3="-1.366611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.369265"
                        y3="0.291363"
                        z3="-0.999919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.054963"
                        y3="0.003774"
                        z3="1.184042"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.871836"
                        y3="2.712178"
                        z3="0.400232"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.11862"
                        y3="3.090188"
                        z3="1.657481"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.589999"
                        y3="4.034276"
                        z3="0.252912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.398806"
                        y3="0.329171"
                        z3="0.00843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.448867"
                        y3="-0.538744"
                        z3="-0.577891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.025154"
                        y3="-0.95425"
                        z3="0.837643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.152735"
                        y3="1.755684"
                        z3="0.095074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.728735"
                        y3="-0.656017"
                        z3="-0.308055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.757647"
                        y3="0.227637"
                        z3="-0.633282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.117752"
                        y3="0.710367"
                        z3="-2.029719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.677815"
                        y3="-1.05498"
                        z3="0.633067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.845959"
                        y3="-1.180998"
                        z3="-1.591449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.684569"
                        y3="-1.954217"
                        z3="0.312927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.842295"
                        y3="-2.078101"
                        z3="-1.934969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.763844"
                        y3="3.281197"
                        z3="-0.42448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.75698"
                        y3="-2.463846"
                        z3="-0.971208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.152168"
                        y3="3.88194"
                        z3="1.521868"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.505901"
                        y3="-1.410916"
                        z3="-1.240422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.83732"
                        y3="-0.901761"
                        z3="1.563015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.609117"
                        y3="-1.968512"
                        z3="0.853574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.615105"
                        y3="2.009687"
                        z3="-0.859809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.916015"
                        y3="1.824058"
                        z3="0.867011"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.715671"
                        y3="1.071199"
                        z3="0.06154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.545382"
                        y3="-0.437369"
                        z3="-0.266332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.206488"
                        y3="-0.123532"
                        z3="-2.728192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.070225"
                        y3="1.238389"
                        z3="-2.023356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.368503"
                        y3="1.394565"
                        z3="-2.425479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.13295"
                        y3="-0.881475"
                        z3="-2.34645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.40322"
                        y3="-2.25124"
                        z3="1.063331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.902908"
                        y3="-2.471919"
                        z3="-2.939573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.764937"
                        y3="3.124331"
                        z3="-1.491348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.605155"
                        y3="4.375046"
                        z3="2.367483"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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">2028.9376176453 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">7.353e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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="1.67182222"
                                 y3="-0.44773634"
                                 z3="2.25040307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.00412596"
                                 y3="-3.58589236"
                                 z3="-1.36661055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.36926482"
                                 y3="0.29136267"
                                 z3="-0.99991881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.05496316"
                                 y3="0.0037742"
                                 z3="1.18404239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.87183572"
                                 y3="2.71217818"
                                 z3="0.40023198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.11862024"
                                 y3="3.09018805"
                                 z3="1.65748115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.5899994"
                                 y3="4.03427643"
                                 z3="0.25291228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.39880629"
                                 y3="0.32917091"
                                 z3="0.00843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44886652"
                                 y3="-0.53874398"
                                 z3="-0.57789094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.02515363"
                                 y3="-0.9542496"
                                 z3="0.83764286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15273465"
                                 y3="1.75568411"
                                 z3="0.09507394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.72873513"
                                 y3="-0.65601653"
                                 z3="-0.30805463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.75764665"
                                 y3="0.22763689"
                                 z3="-0.63328179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11775238"
                                 y3="0.7103672"
                                 z3="-2.02971923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67781462"
                                 y3="-1.05498018"
                                 z3="0.63306731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.84595941"
                                 y3="-1.18099835"
                                 z3="-1.59144875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68456866"
                                 y3="-1.95421713"
                                 z3="0.31292705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.84229533"
                                 y3="-2.07810101"
                                 z3="-1.93496926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.76384429"
                                 y3="3.28119702"
                                 z3="-0.42447986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75698028"
                                 y3="-2.4638458"
                                 z3="-0.97120772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.15216798"
                                 y3="3.88194005"
                                 z3="1.52186815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.50590071"
                                 y3="-1.41091555"
                                 z3="-1.2404216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.83731992"
                                 y3="-0.90176098"
                                 z3="1.56301534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.60911715"
                                 y3="-1.96851206"
                                 z3="0.85357401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.61510546"
                                 y3="2.00968715"
                                 z3="-0.85980911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.91601538"
                                 y3="1.8240576"
                                 z3="0.86701112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71567118"
                                 y3="1.0711991"
                                 z3="0.06153959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.54538242"
                                 y3="-0.43736883"
                                 z3="-0.26633198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.20648791"
                                 y3="-0.12353231"
                                 z3="-2.7281917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.07022468"
                                 y3="1.23838923"
                                 z3="-2.02335577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.36850262"
                                 y3="1.39456514"
                                 z3="-2.42547902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.13295043"
                                 y3="-0.88147495"
                                 z3="-2.34644989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.40322026"
                                 y3="-2.25123954"
                                 z3="1.06333103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90290779"
                                 y3="-2.47191854"
                                 z3="-2.93957286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.76493749"
                                 y3="3.1243311"
                                 z3="-1.49134798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.60515459"
                                 y3="4.37504563"
                                 z3="2.367483">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" 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>
               </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="1.671822"
                        y3="-0.447736"
                        z3="2.250403"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.004126"
                        y3="-3.585892"
                        z3="-1.366611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.369265"
                        y3="0.291363"
                        z3="-0.999919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.054963"
                        y3="0.003774"
                        z3="1.184042"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.871836"
                        y3="2.712178"
                        z3="0.400232"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.11862"
                        y3="3.090188"
                        z3="1.657481"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.589999"
                        y3="4.034276"
                        z3="0.252912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.398806"
                        y3="0.329171"
                        z3="0.00843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.448867"
                        y3="-0.538744"
                        z3="-0.577891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.025154"
                        y3="-0.95425"
                        z3="0.837643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.152735"
                        y3="1.755684"
                        z3="0.095074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.728735"
                        y3="-0.656017"
                        z3="-0.308055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.757647"
                        y3="0.227637"
                        z3="-0.633282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.117752"
                        y3="0.710367"
                        z3="-2.029719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.677815"
                        y3="-1.05498"
                        z3="0.633067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.845959"
                        y3="-1.180998"
                        z3="-1.591449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.684569"
                        y3="-1.954217"
                        z3="0.312927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.842295"
                        y3="-2.078101"
                        z3="-1.934969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.763844"
                        y3="3.281197"
                        z3="-0.42448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.75698"
                        y3="-2.463846"
                        z3="-0.971208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.152168"
                        y3="3.88194"
                        z3="1.521868"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.505901"
                        y3="-1.410916"
                        z3="-1.240422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.83732"
                        y3="-0.901761"
                        z3="1.563015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.609117"
                        y3="-1.968512"
                        z3="0.853574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.615105"
                        y3="2.009687"
                        z3="-0.859809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.916015"
                        y3="1.824058"
                        z3="0.867011"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.715671"
                        y3="1.071199"
                        z3="0.06154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.545382"
                        y3="-0.437369"
                        z3="-0.266332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.206488"
                        y3="-0.123532"
                        z3="-2.728192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.070225"
                        y3="1.238389"
                        z3="-2.023356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.368503"
                        y3="1.394565"
                        z3="-2.425479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.13295"
                        y3="-0.881475"
                        z3="-2.34645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.40322"
                        y3="-2.25124"
                        z3="1.063331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.902908"
                        y3="-2.471919"
                        z3="-2.939573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.764937"
                        y3="3.124331"
                        z3="-1.491348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.605155"
                        y3="4.375046"
                        z3="2.367483"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.70101021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.93761765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3806.63862785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6471.21008973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2664.57146188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51915207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81814186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999904815953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999904815953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999809631906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637983825175</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.6113 -2765.4977 -524.1571 -524.1357 -394.8333 -392.9356 -392.0517 -283.3458 -282.0948 -282.0095 -281.5377 -281.3570 -281.3219 -281.2841 -280.7287 -280.6566 -280.5933 -280.5394 -280.4824 -279.8009 -279.4575 -260.9109 -260.7994 -199.7483 -199.6406 -199.5145 -199.5055 -199.4047 -199.3876 -33.9663 -32.8716 -31.0597 -28.4690 -28.0033 -27.4253 -26.4017 -26.1224 -25.5085 -24.3409 -23.9318 -23.4492 -22.8511 -21.0858 -20.8641 -20.3176 -20.0861 -19.6093 -19.3317 -19.1184 -18.0554 -17.6738 -17.1545 -16.8629 -16.6270 -16.1276 -15.9004 -15.7020 -15.3990 -15.1300 -14.9457 -14.8253 -14.5702 -14.4588 -14.1615 -14.0232 -13.8204 -13.5326 -13.3611 -13.1097 -12.9698 -12.6587 -12.5767 -12.0762 -11.9359 -11.7476 -11.5699 -11.5237 -11.3320 -10.6777 -10.3989 -10.2449 -10.1455 -9.7947 -9.6519 -9.3526 0.7871 0.8757 2.2504 2.4123 3.0010 3.3104 3.4914 3.6183 3.6824 3.7557 4.2041 4.3118 4.4270 4.4476 4.5198 4.7454 4.8680 5.0653 5.1661 5.2775 5.3796 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79.0576 79.1704 79.4736 79.5323 79.7995 79.9012 80.0496 80.3643 80.4854 80.8153 81.0700 81.2612 81.3216 81.3674 81.5595 81.6872 81.9051 82.1634 82.3499 82.4128 82.5612 82.6992 82.8373 83.2461 83.3835 83.5032 83.6088 83.8354 84.0940 84.1868 84.3549 84.5643 84.7631 85.1799 85.1943 85.6134 85.8497 85.9340 86.2162 86.3968 86.5244 86.6878 86.8229 87.0314 87.3283 87.5416 87.6097 87.9145 87.9539 88.1609 88.3553 88.3816 88.6653 88.8816 88.9205 89.0368 89.1456 89.4482 89.6226 89.7687 89.8168 89.9560 90.1336 90.4798 90.6115 90.8069 91.0023 91.1360 91.2851 91.3713 91.5815 91.9057 91.9936 92.1161 92.5486 92.6668 93.0525 93.1832 93.4874 93.6693 93.9397 94.0565 94.1053 94.2273 94.4549 94.8209 95.1769 95.2462 95.5079 95.6832 95.9529 96.0946 96.2031 96.5266 96.7607 96.7672 97.1069 97.4982 97.5669 97.8461 98.0980 98.1620 98.3274 98.7159 98.7622 99.1813 99.2878 99.5510 99.6824 99.9963 100.0567 100.2048 100.3604 100.7110 100.9409 101.1664 101.3835 101.6575 101.8601 101.9637 102.2312 102.5062 102.8562 102.8890 102.9481 103.2119 103.3696 103.5991 103.8597 104.0944 104.2761 104.3370 104.6321 104.8692 105.1243 105.3663 105.4831 105.9351 106.1275 106.5277 106.5975 106.7803 107.0999 107.1942 107.4111 107.4997 107.5861 107.9711 108.0523 108.1122 108.3669 108.5630 108.8959 109.0115 109.1802 109.4185 109.6145 109.9172 109.9763 110.3631 110.5970 110.6853 110.9358 111.2035 111.5370 111.7172 111.8222 111.8953 112.4774 112.5741 112.7370 112.7944 113.3579 113.4670 113.6804 113.7317 113.9156 114.0166 114.6117 114.6475 114.7640 115.1074 115.1773 115.4841 115.6787 115.9000 116.2639 116.5429 116.6302 116.8949 117.1636 117.3253 117.4518 117.6159 117.6733 117.7693 118.3500 118.4939 118.9029 119.0928 119.1712 119.5232 119.6664 120.1397 120.3946 120.7075 120.7841 120.9699 121.2453 121.8044 121.9114 122.1460 122.2053 122.5108 123.0681 123.3771 123.4502 123.7170 124.1990 124.7667 125.1640 125.6582 126.1469 126.3136 126.8493 127.4218 127.7506 128.0167 128.0716 128.9611 129.2709 129.5056 129.5834 130.2585 130.4777 130.6271 130.8348 131.3381 131.4353 131.6514 131.8702 131.9890 132.6883 132.8932 133.0472 133.1472 133.4100 133.6190 134.0594 134.0947 134.5442 134.8005 135.1864 135.4186 135.5559 135.6776 135.9539 135.9841 136.3339 136.7823 137.0702 137.1200 137.5557 137.5972 137.9662 138.1417 138.3969 138.5602 139.1954 139.6223 139.8587 140.5010 140.6979 141.2439 141.5668 141.7998 142.2968 142.4237 142.8729 142.9472 143.4466 143.6142 144.1315 144.4232 144.5859 145.3044 146.1535 146.2582 146.4641 146.9625 147.1518 147.1655 147.6314 148.0131 148.1354 148.5378 148.5761 148.8200 148.9594 149.3333 149.5689 150.1967 150.6659 151.2013 151.5280 151.7643 151.9217 152.8062 153.0716 153.4996 153.6801 153.9215 154.0173 154.2617 155.1374 155.2995 155.7249 155.9096 156.4019 156.6300 156.9308 157.0571 157.4635 157.7322 158.2970 158.3085 158.4550 158.8757 159.4062 159.5707 159.9492 160.2424 161.2098 161.8630 162.7430 164.1004 165.4896 166.0129 166.6164 167.6371 168.1298 170.2805 171.0391 172.0499 172.4932 174.4776 175.0407 176.4327 177.4319 178.6209 183.4966 188.5558 189.6999 191.1499 193.5520 195.2636 196.9072 197.9612 201.4922 204.4994 205.5674 209.2507 221.2949 222.7046 222.8121 223.1667 224.1621 224.5888 227.1596 228.0374 229.0743 230.4128 294.5694 295.5083 297.1542 299.6837 312.3149 313.2968 611.8977 622.2651 628.4233 631.7706 632.6758 633.9574 635.1829 639.4391 640.4903 642.1687 643.3818 646.2776 649.8880 651.4265 713.2522 717.6880 878.4382 883.5554 902.0414 1215.8497 1218.2877</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">-0.042575 -0.063461 -0.384130 -0.305094 0.129037 -0.288618 -0.333104 0.575154 0.114476 0.022284 -0.123341 -0.172442 -0.160942 -0.245603 -0.019115 -0.116051 -0.157411 -0.174664 0.000184 0.114288 0.055119 0.077187 0.091961 0.081030 0.126431 0.135760 0.085107 0.076741 0.074742 0.093651 0.079615 0.140628 0.114224 0.125732 0.143829 0.129368</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">17.0426 17.0635 8.3841 8.3051 6.8710 7.2886 7.3331 5.4248 5.8855 5.9777 6.1233 6.1724 6.1609 6.2456 6.0191 6.1161 6.1574 6.1747 5.9998 5.8857 5.9449 0.9228 0.9080 0.9190 0.8736 0.8642 0.9149 0.9233 0.9253 0.9063 0.9204 0.8594 0.8858 0.8743 0.8562 0.8706</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">-0.0426 -0.0635 -0.3841 -0.3051 0.1290 -0.2886 -0.3331 0.5752 0.1145 0.0223 -0.1233 -0.1724 -0.1609 -0.2456 -0.0191 -0.1161 -0.1574 -0.1747 0.0002 0.1143 0.0551 0.0772 0.0920 0.0810 0.1264 0.1358 0.0851 0.0767 0.0747 0.0937 0.0796 0.1406 0.1142 0.1257 0.1438 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2803 1.2422 1.9859 2.0513 3.3460 2.8761 3.0348 3.8852 3.8760 3.9629 3.7962 3.5784 3.9359 3.9408 4.0590 3.9415 4.0776 4.0670 4.0992 3.9209 4.0471 0.9990 0.9971 0.9994 1.0049 1.0352 1.0083 1.0092 1.0034 1.0074 1.0103 1.0258 1.0293 1.0147 1.0041 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2803 1.2422 1.9859 2.0513 3.3460 2.8761 3.0348 3.8852 3.8760 3.9629 3.7962 3.5784 3.9359 3.9408 4.0590 3.9415 4.0776 4.0670 4.0992 3.9209 4.0471 0.9990 0.9971 0.9994 1.0049 1.0352 1.0083 1.0092 1.0034 1.0074 1.0103 1.0258 1.0293 1.0147 1.0041 1.0014</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="39">1.1308 1.0256 0.9758 0.9130 1.0406 0.9622 1.0594 0.9006 1.3012 0.1102 1.6314 1.6132 1.3544 0.8653 0.8685 0.9450 0.9569 0.9839 0.9802 0.9979 1.0049 0.9843 1.3102 1.3123 0.9507 0.9983 0.9934 0.9917 0.9962 0.9899 1.4511 1.4729 0.9516 1.3942 0.9593 1.4034 0.9717 0.9711 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 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">-0.020915246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.721925451154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.41315 31.28908 -0.12407 9.92636 -11.06152 -1.13516 -9.99407 9.07329 -0.92078</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72858</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
