<?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="0.505139"
                        y3="0.227659"
                        z3="2.858845"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.781483"
                        y3="2.630557"
                        z3="-0.587061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.037408"
                        y3="-0.572097"
                        z3="-0.790708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.050922"
                        y3="-0.037574"
                        z3="1.397213"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.043421"
                        y3="-2.557704"
                        z3="-0.266492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.361044"
                        y3="-2.524183"
                        z3="-0.0464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.934742"
                        y3="-3.163897"
                        z3="-2.1536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.255537"
                        y3="-0.568539"
                        z3="0.372126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.206387"
                        y3="0.219508"
                        z3="-0.573121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.388046"
                        y3="0.058238"
                        z3="0.924944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.888838"
                        y3="-2.027807"
                        z3="0.69691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.001415"
                        y3="0.274737"
                        z3="0.172653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.025259"
                        y3="1.656863"
                        z3="-1.036762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.329136"
                        y3="2.439064"
                        z3="-0.985284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.83908"
                        y3="0.657118"
                        z3="1.214969"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.383964"
                        y3="0.631124"
                        z3="-1.11588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.997728"
                        y3="1.385601"
                        z3="0.993624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.537581"
                        y3="1.352869"
                        z3="-1.368789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.191474"
                        y3="-2.928784"
                        z3="-1.525955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.335361"
                        y3="1.727751"
                        z3="-0.303531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.846573"
                        y3="-2.896732"
                        z3="-1.199717"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.021161"
                        y3="-0.248795"
                        z3="-1.129662"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.866519"
                        y3="0.90866"
                        z3="1.409932"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.9570"
                        y3="-0.844309"
                        z3="1.168331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.791645"
                        y3="-2.638859"
                        z3="0.701477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.429053"
                        y3="-2.103166"
                        z3="1.678641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.267716"
                        y3="2.158684"
                        z3="-0.428238"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.647717"
                        y3="1.64671"
                        z3="-2.062076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.180956"
                        y3="3.458532"
                        z3="-1.340822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.095441"
                        y3="1.980349"
                        z3="-1.612265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.728057"
                        y3="2.506307"
                        z3="0.028048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.229109"
                        y3="0.340779"
                        z3="-1.956236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.626047"
                        y3="1.67688"
                        z3="1.823502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.803251"
                        y3="1.61238"
                        z3="-2.383697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.183054"
                        y3="-3.032406"
                        z3="-1.93477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.909155"
                        y3="-2.987579"
                        z3="-1.360247"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" 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">2066.0228108232 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">6.477e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.652 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.959 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="0.50513863"
                                 y3="0.22765926"
                                 z3="2.8588449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.78148279"
                                 y3="2.63055702"
                                 z3="-0.58706075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.03740834"
                                 y3="-0.57209679"
                                 z3="-0.79070798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.05092225"
                                 y3="-0.03757387"
                                 z3="1.39721284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.04342143"
                                 y3="-2.55770365"
                                 z3="-0.26649173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.36104357"
                                 y3="-2.52418345"
                                 z3="-0.04640031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.93474173"
                                 y3="-3.16389662"
                                 z3="-2.15360012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25553683"
                                 y3="-0.56853884"
                                 z3="0.37212575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.20638749"
                                 y3="0.21950783"
                                 z3="-0.57312106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.38804635"
                                 y3="0.05823821"
                                 z3="0.92494416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.88883815"
                                 y3="-2.02780668"
                                 z3="0.69691033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0014155"
                                 y3="0.27473693"
                                 z3="0.17265319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.02525889"
                                 y3="1.65686266"
                                 z3="-1.03676234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.32913596"
                                 y3="2.43906358"
                                 z3="-0.98528405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83907964"
                                 y3="0.65711805"
                                 z3="1.21496944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.38396424"
                                 y3="0.63112446"
                                 z3="-1.11587966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99772812"
                                 y3="1.38560133"
                                 z3="0.99362404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.53758052"
                                 y3="1.35286885"
                                 z3="-1.36878892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.19147352"
                                 y3="-2.9287836"
                                 z3="-1.5259548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.33536087"
                                 y3="1.72775079"
                                 z3="-0.30353077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.84657267"
                                 y3="-2.89673244"
                                 z3="-1.19971673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.02116119"
                                 y3="-0.24879497"
                                 z3="-1.12966221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.86651892"
                                 y3="0.90866003"
                                 z3="1.40993163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.95700037"
                                 y3="-0.84430869"
                                 z3="1.16833087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.79164516"
                                 y3="-2.63885925"
                                 z3="0.70147723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.42905306"
                                 y3="-2.10316633"
                                 z3="1.67864097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.26771565"
                                 y3="2.15868405"
                                 z3="-0.42823786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.64771722"
                                 y3="1.64670957"
                                 z3="-2.06207638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.18095619"
                                 y3="3.45853193"
                                 z3="-1.34082202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.09544064"
                                 y3="1.98034918"
                                 z3="-1.61226501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.7280566"
                                 y3="2.50630677"
                                 z3="0.02804753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.22910932"
                                 y3="0.34077882"
                                 z3="-1.95623576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.62604656"
                                 y3="1.67688034"
                                 z3="1.82350174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.80325097"
                                 y3="1.61237958"
                                 z3="-2.38369716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.18305426"
                                 y3="-3.03240609"
                                 z3="-1.93476962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.90915457"
                                 y3="-2.98757901"
                                 z3="-1.36024703">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a29" 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="0.505139"
                        y3="0.227659"
                        z3="2.858845"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.781483"
                        y3="2.630557"
                        z3="-0.587061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.037408"
                        y3="-0.572097"
                        z3="-0.790708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.050922"
                        y3="-0.037574"
                        z3="1.397213"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.043421"
                        y3="-2.557704"
                        z3="-0.266492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.361044"
                        y3="-2.524183"
                        z3="-0.0464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.934742"
                        y3="-3.163897"
                        z3="-2.1536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.255537"
                        y3="-0.568539"
                        z3="0.372126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.206387"
                        y3="0.219508"
                        z3="-0.573121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.388046"
                        y3="0.058238"
                        z3="0.924944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.888838"
                        y3="-2.027807"
                        z3="0.69691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.001415"
                        y3="0.274737"
                        z3="0.172653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.025259"
                        y3="1.656863"
                        z3="-1.036762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.329136"
                        y3="2.439064"
                        z3="-0.985284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.83908"
                        y3="0.657118"
                        z3="1.214969"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.383964"
                        y3="0.631124"
                        z3="-1.11588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.997728"
                        y3="1.385601"
                        z3="0.993624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.537581"
                        y3="1.352869"
                        z3="-1.368789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.191474"
                        y3="-2.928784"
                        z3="-1.525955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.335361"
                        y3="1.727751"
                        z3="-0.303531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.846573"
                        y3="-2.896732"
                        z3="-1.199717"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.021161"
                        y3="-0.248795"
                        z3="-1.129662"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.866519"
                        y3="0.90866"
                        z3="1.409932"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.9570"
                        y3="-0.844309"
                        z3="1.168331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.791645"
                        y3="-2.638859"
                        z3="0.701477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.429053"
                        y3="-2.103166"
                        z3="1.678641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.267716"
                        y3="2.158684"
                        z3="-0.428238"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.647717"
                        y3="1.64671"
                        z3="-2.062076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.180956"
                        y3="3.458532"
                        z3="-1.340822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.095441"
                        y3="1.980349"
                        z3="-1.612265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.728057"
                        y3="2.506307"
                        z3="0.028048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.229109"
                        y3="0.340779"
                        z3="-1.956236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.626047"
                        y3="1.67688"
                        z3="1.823502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.803251"
                        y3="1.61238"
                        z3="-2.383697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.183054"
                        y3="-3.032406"
                        z3="-1.93477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.909155"
                        y3="-2.987579"
                        z3="-1.360247"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.7823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1146.0490</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71625355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.02281082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3843.73906437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6546.19474622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.45568184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02820448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54713496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.83088141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999798587118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999798587118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999597174235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.643696284988</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">-2765.4535 -2765.4138 -524.0096 -523.9499 -394.9391 -393.1849 -392.3469 -283.1732 -281.8254 -281.7199 -281.4123 -281.1239 -280.9175 -280.9137 -280.8548 -280.4590 -280.2924 -280.1383 -280.1075 -279.3866 -279.1279 -260.7543 -260.7186 -199.5888 -199.5564 -199.3597 -199.3505 -199.3242 -199.3101 -33.6104 -33.1196 -30.7664 -28.2908 -28.1142 -27.2381 -26.4566 -25.9384 -25.2662 -24.1275 -23.6377 -23.1395 -22.6075 -20.9502 -20.4269 -20.2169 -20.0295 -19.5166 -19.0914 -18.9201 -17.8817 -17.5286 -16.9202 -16.4294 -16.1747 -16.1461 -15.7884 -15.4437 -15.1631 -14.9498 -14.6889 -14.5478 -14.2941 -14.1733 -13.9888 -13.8707 -13.7113 -13.1447 -12.8407 -12.7937 -12.7654 -12.4775 -12.2607 -12.2204 -11.8933 -11.6142 -11.3975 -11.3610 -11.0775 -10.9459 -10.6625 -10.2959 -10.1519 -9.5901 -9.5077 -9.1225 1.0890 1.1968 2.1844 2.5839 3.3547 3.3908 3.7686 3.8832 3.9721 4.2066 4.4759 4.5993 4.7487 4.8276 4.8791 5.1098 5.1886 5.2541 5.3228 5.4695 5.7327 5.8975 6.0084 6.1879 6.2480 6.3469 6.5433 6.7006 6.8507 6.9858 7.2115 7.3095 7.4853 7.6475 7.7703 8.0074 8.2339 8.4057 8.4347 8.4789 8.6552 8.7169 8.8839 8.9992 9.1151 9.2388 9.2822 9.4516 9.5317 9.5620 10.3610 10.4034 10.4712 10.5182 10.6810 10.7517 10.8160 10.9272 11.1538 11.2154 11.3159 11.4464 11.5339 11.7342 11.8516 11.9873 12.0601 12.0925 12.2884 12.3572 12.4118 12.6225 12.7433 12.9337 13.0112 13.1508 13.3211 13.4238 13.5933 13.6505 13.7690 13.9049 14.0207 14.1028 14.2009 14.2497 14.3148 14.4688 14.5407 14.6621 14.7095 14.8744 14.9039 14.9952 15.1955 15.3235 15.4865 15.6265 15.6664 15.7479 15.9235 16.1151 16.2926 16.4542 16.5702 16.7815 16.9940 17.0862 17.2883 17.4687 17.6637 17.8066 17.9124 18.0809 18.2681 18.3266 18.4238 18.8711 18.9642 19.1884 19.3669 19.4553 19.5485 19.6743 19.9669 20.1965 20.3543 20.5245 20.8992 20.9665 21.0880 21.2419 21.3885 21.6215 21.8834 21.9825 22.1651 22.2514 22.3601 22.4742 22.9238 23.1130 23.2023 23.4257 23.6768 23.7373 23.8545 24.0470 24.2006 24.2661 24.5705 24.7157 25.1476 25.2916 25.5882 25.9244 26.0325 26.1980 26.3804 26.7140 26.8938 27.0539 27.1599 27.4657 27.6885 27.9023 28.0638 28.2243 28.3013 28.4833 28.6594 29.0558 29.1476 29.3155 29.3390 29.4199 29.5928 29.7148 29.8065 30.0485 30.1298 30.5226 30.7005 30.8068 30.9253 31.0096 31.3760 31.7402 31.8357 32.1552 32.1966 32.2512 32.4669 32.5444 32.9541 33.1530 33.2325 33.5706 33.7231 34.0948 34.1913 34.3202 34.5678 34.6371 34.9152 35.2182 35.4064 35.5803 35.9108 36.1344 36.4138 36.5798 36.8026 36.9657 37.1069 37.1895 37.4635 37.6769 37.9512 38.0162 38.2447 38.3379 38.6322 38.7631 39.0486 39.1273 39.3196 39.7202 39.8043 39.9659 40.1251 40.2435 40.5682 40.6677 41.1703 41.2608 41.3860 41.5251 41.6494 41.9482 42.0546 42.1960 42.3991 42.6218 42.6731 42.9177 43.0376 43.0905 43.3555 43.4644 43.6987 43.7099 43.9766 44.2057 44.3761 44.6203 44.7669 44.8603 45.1439 45.1809 45.3975 45.5241 45.7796 45.9425 46.2706 46.3530 46.5028 46.7478 46.8950 47.0047 47.1398 47.3220 47.6684 47.9423 47.9535 48.3963 48.5648 48.6989 49.0736 49.2641 49.4545 49.6716 49.7069 49.9463 50.0551 50.3124 50.8097 51.0241 51.2219 51.4071 51.5271 51.8500 52.2007 52.3125 52.4840 52.6246 52.9112 53.0900 53.1809 53.5262 53.8297 53.9589 54.0559 54.5008 54.7948 55.1142 55.3465 55.6602 55.7495 56.0467 56.4415 56.6560 56.9853 57.0294 57.6185 57.7899 57.9046 58.3386 58.4538 58.6074 59.0621 59.2148 59.3963 59.7081 59.7976 59.9054 59.9816 60.0810 60.2209 60.3969 60.5516 61.2998 61.4106 61.6503 61.9738 62.4543 62.6032 62.8108 62.9057 63.2489 63.3405 63.4739 63.9000 64.0842 64.2664 64.3393 64.6728 64.8265 65.0817 65.1022 65.3902 65.7179 65.9385 65.9752 66.2490 66.4850 66.8261 66.9763 67.0510 67.3676 67.9436 68.2091 68.3559 68.6135 68.8863 69.2006 69.7876 69.8730 70.2899 70.6544 71.0205 71.4881 71.7961 72.3882 72.8840 73.1449 73.4715 73.7741 73.8950 74.0808 74.5175 74.6266 74.9868 75.0200 75.6552 76.0293 76.2017 76.3449 76.4554 76.5384 77.2402 77.5730 77.8035 77.8948 78.1010 78.3868 78.5548 78.7562 78.9931 79.2212 79.2890 79.4263 79.6747 80.0324 80.2372 80.6549 80.7681 80.8305 81.0261 81.2574 81.3241 81.5315 81.7191 81.7908 81.9632 82.0657 82.3959 82.6115 82.7367 83.1406 83.2256 83.3429 83.4082 83.5801 83.6557 84.0371 84.2554 84.4388 84.5315 84.7879 84.9209 85.0882 85.1842 85.5386 85.6622 85.9535 86.2733 86.3184 86.6584 86.9261 86.9851 87.0307 87.1679 87.5128 87.5271 87.7704 87.9722 88.0540 88.3662 88.5229 88.7834 88.8067 89.1568 89.2999 89.4952 89.6701 89.7452 89.9567 89.9803 90.3450 90.3622 90.5018 90.7922 90.9601 91.0118 91.1383 91.4034 91.5993 91.7852 92.0326 92.3930 92.4263 92.7451 92.8496 93.1671 93.2609 93.4152 93.6501 94.0204 94.1046 94.2421 94.3806 94.5566 94.6828 94.9481 95.4256 95.5581 95.7833 95.9880 96.1218 96.3757 96.6005 96.7987 96.9504 97.3276 97.5131 97.5924 97.8303 98.0834 98.4171 98.4865 98.7217 99.0672 99.1743 99.5614 99.6115 99.8574 100.0797 100.2625 100.6460 100.6767 100.8614 101.0128 101.3372 101.5639 101.6358 101.7360 101.9384 102.1456 102.4241 102.5588 102.7956 103.1142 103.3994 103.5047 103.7659 103.9403 104.0231 104.2904 104.4586 104.7475 105.1240 105.4545 105.6586 105.8246 105.9545 106.3800 106.5619 106.7229 107.1081 107.2651 107.4444 107.6011 107.7395 107.8995 107.9535 108.0913 108.4112 108.4939 108.6768 108.8961 109.1152 109.2482 109.5334 109.8057 109.9244 110.2149 110.3233 110.7441 110.7882 111.0733 111.3487 111.5048 111.5817 111.9488 112.2129 112.5131 112.5826 112.8095 113.0069 113.2845 113.4827 113.5136 114.0305 114.2250 114.4438 114.6101 114.8499 114.9501 115.0742 115.3061 115.6022 115.8734 115.9825 116.4029 116.5113 116.6827 116.8459 117.0041 117.3120 117.5141 117.7260 118.0566 118.1199 118.2825 118.7002 118.8732 118.9856 119.4510 119.7433 119.9863 120.4038 120.5067 120.6359 120.9664 121.3162 121.4597 121.7667 121.9974 122.2725 122.3658 122.8563 123.1757 123.3838 123.9945 124.0007 124.5976 125.0481 125.3803 125.9855 126.1908 126.5786 126.9526 127.2839 127.4277 128.3139 128.5244 128.8221 129.1431 129.5150 129.7566 129.9901 130.1830 130.6015 131.2088 131.3449 131.6258 131.7922 132.1304 132.2947 132.4915 132.7964 133.0208 133.3318 133.4897 133.8320 134.0270 134.2748 134.4193 134.4411 134.8820 135.3346 135.5283 135.5876 135.8142 135.8479 136.3653 136.4187 136.7049 137.0620 137.5545 137.6279 137.9175 138.2111 138.6269 139.0057 139.5128 139.7228 139.8328 139.9599 140.2304 141.1244 141.8068 141.8675 141.9261 142.1579 142.7613 143.1275 143.4147 143.5659 143.7080 144.3810 144.4988 144.9891 145.5210 146.1455 146.4947 146.8223 146.9881 147.2692 147.3357 147.8654 148.2081 148.3339 148.5094 149.0075 149.2376 149.4519 149.5401 150.0381 150.4583 150.7133 151.2840 151.7813 152.2405 152.3907 152.5795 152.9466 153.4221 153.6474 153.7818 154.3611 154.7479 155.0314 155.3627 155.7325 156.1805 156.5964 156.6854 156.9609 157.2365 157.5484 158.0594 158.3875 158.5580 158.7410 158.7509 159.2024 159.4594 160.1901 160.3195 161.0921 161.9220 162.3165 164.5916 165.6031 166.0529 166.8737 167.8226 168.6553 169.6264 170.3248 170.9381 172.3882 174.2552 175.2644 175.8497 176.8868 178.7095 183.1963 187.0755 188.9907 190.0525 194.1925 195.3646 196.6403 198.7972 201.3215 202.5277 205.5400 208.5341 221.4629 222.8642 222.9989 223.3254 224.5464 224.8494 227.2707 228.1750 229.1634 230.4738 294.7209 295.5112 297.2984 299.4301 312.3438 313.3125 613.3230 622.6156 628.2295 632.3435 633.8458 634.4019 635.6898 639.0862 641.1324 642.5641 643.5048 646.5139 649.8190 652.1746 712.8830 716.3476 878.7457 883.8518 901.5215 1214.1006 1218.2441</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">-0.075929 -0.086127 -0.411409 -0.384597 0.107815 -0.334275 -0.409886 0.612225 0.159423 0.017262 -0.113768 -0.109868 -0.142194 -0.275002 -0.043419 -0.117492 -0.145399 -0.198905 0.060300 0.123264 0.058639 0.099896 0.100487 0.091561 0.134736 0.125004 0.074666 0.070561 0.094849 0.085560 0.080419 0.152305 0.121829 0.147090 0.169665 0.160714</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">17.0759 17.0861 8.4114 8.3846 6.8922 7.3343 7.4099 5.3878 5.8406 5.9827 6.1138 6.1099 6.1422 6.2750 6.0434 6.1175 6.1454 6.1989 5.9397 5.8767 5.9414 0.9001 0.8995 0.9084 0.8653 0.8750 0.9253 0.9294 0.9052 0.9144 0.9196 0.8477 0.8782 0.8529 0.8303 0.8393</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">-0.0759 -0.0861 -0.4114 -0.3846 0.1078 -0.3343 -0.4099 0.6122 0.1594 0.0173 -0.1138 -0.1099 -0.1422 -0.2750 -0.0434 -0.1175 -0.1454 -0.1989 0.0603 0.1233 0.0586 0.0999 0.1005 0.0916 0.1347 0.1250 0.0747 0.0706 0.0948 0.0856 0.0804 0.1523 0.1218 0.1471 0.1697 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2454 1.2176 1.9832 1.9939 3.3671 2.8863 3.0289 3.7821 3.9318 3.9875 3.8960 3.4674 3.9119 3.9589 4.0292 3.8110 4.0962 4.0953 4.0719 3.8498 4.0461 0.9986 0.9939 0.9982 1.0078 1.0311 1.0021 1.0130 1.0016 1.0012 1.0047 1.0217 1.0245 1.0058 1.0068 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2454 1.2176 1.9832 1.9939 3.3671 2.8863 3.0289 3.7821 3.9318 3.9875 3.8960 3.4674 3.9119 3.9589 4.0292 3.8110 4.0962 4.0953 4.0719 3.8498 4.0461 0.9986 0.9939 0.9982 1.0078 1.0311 1.0021 1.0130 1.0016 1.0012 1.0047 1.0217 1.0245 1.0058 1.0068 0.9966</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">1.0827 1.0062 0.8866 0.9688 1.0013 0.9579 1.0600 0.8628 1.3576 1.6453 1.5870 1.3735 0.9117 0.8339 0.9709 0.9495 0.9755 0.9639 0.9981 0.9826 1.0009 1.3286 1.2121 0.9358 0.9929 0.9950 0.9957 0.9953 0.9952 1.4555 0.1000 1.4818 0.9890 1.3845 0.9668 1.3914 0.9803 0.9564 0.9646</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 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 14 17 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">-0.021525191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.737778741473</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.32043 28.52750 -2.79293 0.11798 0.37350 0.49147 -10.11273 9.99364 -0.11909</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.21450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
