<?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="2.093293"
                        y3="-0.197476"
                        z3="1.871535"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.667569"
                        y3="4.623976"
                        z3="-0.316145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.584353"
                        y3="-0.486925"
                        z3="-0.740709"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.642218"
                        y3="-0.971509"
                        z3="1.240486"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.2170"
                        y3="-2.940917"
                        z3="-0.841554"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.070386"
                        y3="-3.841214"
                        z3="0.133773"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.563373"
                        y3="-4.556089"
                        z3="-1.37518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.360699"
                        y3="-0.603203"
                        z3="-0.075242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.657996"
                        y3="-0.539333"
                        z3="0.196046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.018774"
                        y3="-1.27417"
                        z3="1.365868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.461481"
                        y3="-1.674077"
                        z3="-0.814095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.416058"
                        y3="0.709797"
                        z3="-0.095478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.194453"
                        y3="0.838574"
                        z3="0.547468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.773371"
                        y3="1.583179"
                        z3="-0.644927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.508052"
                        y3="0.96755"
                        z3="0.732618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.068752"
                        y3="1.694868"
                        z3="-1.014815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.201236"
                        y3="2.167834"
                        z3="0.673039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.745053"
                        y3="2.899888"
                        z3="-1.097746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.115122"
                        y3="-3.377042"
                        z3="-1.730078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.807244"
                        y3="3.127905"
                        z3="-0.241633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.892554"
                        y3="-4.792428"
                        z3="-0.22927"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.453574"
                        y3="-1.134844"
                        z3="-0.259257"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.369927"
                        y3="-0.916025"
                        z3="2.33481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.191551"
                        y3="-2.353868"
                        z3="1.320177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.433072"
                        y3="-1.81615"
                        z3="-0.345564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.63309"
                        y3="-1.348985"
                        z3="-1.839875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.978862"
                        y3="0.696739"
                        z3="1.29594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.41479"
                        y3="1.435258"
                        z3="1.031235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.176133"
                        y3="2.549741"
                        z3="-0.340548"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.026596"
                        y3="1.772928"
                        z3="-1.41669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.587623"
                        y3="1.019804"
                        z3="-1.105942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.754002"
                        y3="1.520677"
                        z3="-1.692908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.039494"
                        y3="2.344814"
                        z3="1.332573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.443436"
                        y3="3.643868"
                        z3="-1.821979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.395078"
                        y3="-2.816578"
                        z3="-2.608334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.009787"
                        y3="-5.694941"
                        z3="0.350827"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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">2031.1215172058 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">7.133e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.465 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.901 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="2.09329298"
                                 y3="-0.1974758"
                                 z3="1.87153519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.66756864"
                                 y3="4.62397643"
                                 z3="-0.31614491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58435269"
                                 y3="-0.48692492"
                                 z3="-0.74070903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.6422177"
                                 y3="-0.9715088"
                                 z3="1.24048635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.21699997"
                                 y3="-2.94091673"
                                 z3="-0.84155367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.07038554"
                                 y3="-3.84121433"
                                 z3="0.13377305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.56337324"
                                 y3="-4.55608855"
                                 z3="-1.37517993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.3606988"
                                 y3="-0.60320278"
                                 z3="-0.07524207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.65799619"
                                 y3="-0.53933277"
                                 z3="0.19604626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.01877389"
                                 y3="-1.27417007"
                                 z3="1.36586845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.46148097"
                                 y3="-1.67407657"
                                 z3="-0.81409509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.41605806"
                                 y3="0.7097971"
                                 z3="-0.09547754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.19445276"
                                 y3="0.83857389"
                                 z3="0.54746824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77337067"
                                 y3="1.58317906"
                                 z3="-0.64492707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50805217"
                                 y3="0.96755015"
                                 z3="0.73261846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.06875233"
                                 y3="1.69486781"
                                 z3="-1.01481472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.20123638"
                                 y3="2.16783403"
                                 z3="0.6730392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.74505266"
                                 y3="2.89988844"
                                 z3="-1.09774576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.11512241"
                                 y3="-3.37704241"
                                 z3="-1.73007848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.80724411"
                                 y3="3.12790451"
                                 z3="-0.24163294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.89255401"
                                 y3="-4.79242792"
                                 z3="-0.22926952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.45357378"
                                 y3="-1.13484352"
                                 z3="-0.25925725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.36992697"
                                 y3="-0.916025"
                                 z3="2.33481021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.19155099"
                                 y3="-2.35386765"
                                 z3="1.32017683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.43307182"
                                 y3="-1.8161498"
                                 z3="-0.34556382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.63308978"
                                 y3="-1.34898476"
                                 z3="-1.83987463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.97886192"
                                 y3="0.69673946"
                                 z3="1.29594019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41479008"
                                 y3="1.43525787"
                                 z3="1.03123461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.17613284"
                                 y3="2.54974087"
                                 z3="-0.34054766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02659626"
                                 y3="1.77292843"
                                 z3="-1.41668989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.58762333"
                                 y3="1.01980384"
                                 z3="-1.1059418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.75400197"
                                 y3="1.52067702"
                                 z3="-1.6929076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.03949365"
                                 y3="2.34481408"
                                 z3="1.3325725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.44343557"
                                 y3="3.64386773"
                                 z3="-1.8219787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.39507768"
                                 y3="-2.81657823"
                                 z3="-2.60833387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.00978696"
                                 y3="-5.69494128"
                                 z3="0.35082695">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a30" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.093293"
                        y3="-0.197476"
                        z3="1.871535"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.667569"
                        y3="4.623976"
                        z3="-0.316145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.584353"
                        y3="-0.486925"
                        z3="-0.740709"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.642218"
                        y3="-0.971509"
                        z3="1.240486"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.2170"
                        y3="-2.940917"
                        z3="-0.841554"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.070386"
                        y3="-3.841214"
                        z3="0.133773"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.563373"
                        y3="-4.556089"
                        z3="-1.37518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.360699"
                        y3="-0.603203"
                        z3="-0.075242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.657996"
                        y3="-0.539333"
                        z3="0.196046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.018774"
                        y3="-1.27417"
                        z3="1.365868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.461481"
                        y3="-1.674077"
                        z3="-0.814095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.416058"
                        y3="0.709797"
                        z3="-0.095478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.194453"
                        y3="0.838574"
                        z3="0.547468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.773371"
                        y3="1.583179"
                        z3="-0.644927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.508052"
                        y3="0.96755"
                        z3="0.732618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.068752"
                        y3="1.694868"
                        z3="-1.014815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.201236"
                        y3="2.167834"
                        z3="0.673039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.745053"
                        y3="2.899888"
                        z3="-1.097746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.115122"
                        y3="-3.377042"
                        z3="-1.730078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.807244"
                        y3="3.127905"
                        z3="-0.241633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.892554"
                        y3="-4.792428"
                        z3="-0.22927"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.453574"
                        y3="-1.134844"
                        z3="-0.259257"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.369927"
                        y3="-0.916025"
                        z3="2.33481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.191551"
                        y3="-2.353868"
                        z3="1.320177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.433072"
                        y3="-1.81615"
                        z3="-0.345564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.63309"
                        y3="-1.348985"
                        z3="-1.839875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.978862"
                        y3="0.696739"
                        z3="1.29594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.41479"
                        y3="1.435258"
                        z3="1.031235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.176133"
                        y3="2.549741"
                        z3="-0.340548"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.026596"
                        y3="1.772928"
                        z3="-1.41669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.587623"
                        y3="1.019804"
                        z3="-1.105942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.754002"
                        y3="1.520677"
                        z3="-1.692908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.039494"
                        y3="2.344814"
                        z3="1.332573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.443436"
                        y3="3.643868"
                        z3="-1.821979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.395078"
                        y3="-2.816578"
                        z3="-2.608334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.009787"
                        y3="-5.694941"
                        z3="0.350827"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2395.5849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1155.2269</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72544933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2031.12151721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3808.84696654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6475.79840277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2666.95143623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02418997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52198879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.79653946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278030</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999949118166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999949118166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999898236332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637356994911</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">-2765.4785 -2765.4004 -523.9691 -523.9004 -394.9242 -393.1686 -392.3090 -283.1705 -281.8827 -281.7650 -281.4137 -281.1522 -280.9349 -280.9257 -280.8570 -280.5311 -280.3425 -280.2235 -280.1783 -279.4412 -279.1402 -260.7790 -260.7041 -199.6142 -199.5427 -199.3839 -199.3749 -199.3104 -199.2941 -33.6474 -33.0373 -30.7810 -28.2679 -28.1020 -27.2634 -26.4251 -25.9916 -25.3063 -24.1593 -23.6698 -23.1301 -22.7047 -20.9249 -20.5967 -20.1525 -20.0333 -19.3453 -19.2754 -18.8890 -17.8787 -17.5702 -17.0978 -16.4636 -16.1965 -15.8437 -15.6775 -15.4892 -15.3068 -14.7815 -14.6464 -14.6128 -14.4799 -14.3525 -14.1822 -13.8732 -13.6493 -13.2373 -12.9621 -12.8486 -12.8251 -12.5257 -12.2794 -11.8600 -11.8015 -11.7353 -11.5003 -11.4037 -11.0422 -10.8375 -10.5734 -10.2615 -10.0474 -9.6358 -9.5568 -9.1673 1.0425 1.1430 2.2074 2.5696 3.3083 3.4052 3.7778 3.8589 3.9624 4.0952 4.4734 4.6150 4.6606 4.8884 4.9422 5.0189 5.2111 5.2614 5.4484 5.4983 5.6016 5.7802 5.8946 5.9917 6.1727 6.3043 6.5531 6.6058 6.9139 7.0190 7.2106 7.3010 7.5311 7.5730 7.8426 7.9741 8.1518 8.3066 8.4633 8.5959 8.6293 8.6884 8.8420 8.9309 9.1762 9.2954 9.3696 9.4871 9.6408 9.7486 10.1406 10.3424 10.4562 10.5234 10.7794 10.7901 11.0107 11.0551 11.0822 11.1515 11.3080 11.4649 11.6411 11.7768 11.7860 11.8351 12.0122 12.1128 12.2969 12.3431 12.3846 12.4869 12.6096 12.7458 12.9299 13.0153 13.1479 13.2979 13.4358 13.5429 13.7278 13.8116 13.8862 14.0207 14.1730 14.3035 14.3462 14.3699 14.6243 14.7325 14.7570 14.8531 14.9070 15.0254 15.2448 15.3824 15.5778 15.6205 15.8151 15.9456 16.0746 16.2659 16.5265 16.6024 16.7141 16.8117 16.9617 17.0100 17.1510 17.3453 17.4465 17.7529 17.7904 17.9799 18.1146 18.1809 18.3459 18.5264 18.6445 18.9475 18.9993 19.2112 19.4817 19.6617 19.9658 20.1682 20.2973 20.5034 20.6101 20.6565 20.9829 21.0177 21.2731 21.5171 21.7084 21.7764 21.9250 22.0356 22.2589 22.5653 22.7742 22.9474 23.0806 23.2332 23.3923 23.6483 23.8061 24.1572 24.2211 24.2448 24.3530 24.6580 24.8345 25.1314 25.2491 25.4423 25.5372 25.9090 26.1655 26.2412 26.4519 26.7455 26.9400 27.2362 27.3692 27.6686 28.0267 28.0830 28.1496 28.3802 28.5537 28.7789 29.0159 29.1436 29.3713 29.5462 29.6012 29.6638 29.8463 29.9170 30.2109 30.2552 30.4309 30.6920 30.8386 30.9887 31.1926 31.6502 31.8637 32.0651 32.1473 32.3495 32.4972 32.7590 32.8150 32.9907 33.3215 33.6482 33.8389 33.9018 34.0837 34.1419 34.6398 34.7913 34.7988 35.0328 35.3225 35.5082 35.6852 35.8736 36.2595 36.2979 36.4189 36.6641 36.9582 37.2111 37.3028 37.5212 37.6503 37.7202 37.9613 38.0790 38.3720 38.5255 38.7484 39.1552 39.3716 39.7202 39.7996 40.0464 40.1378 40.2217 40.3618 40.6432 40.6790 41.0176 41.1426 41.3813 41.4717 41.6300 42.0360 42.0937 42.2215 42.3439 42.4436 42.6614 42.8343 42.9377 43.1173 43.2159 43.6397 43.7117 43.9237 44.0496 44.1524 44.2485 44.4405 44.8273 44.9389 45.1065 45.3067 45.6112 45.6905 45.8759 46.1521 46.2242 46.4224 46.6564 46.8148 46.9449 47.1855 47.2780 47.6770 47.7481 47.9020 48.1804 48.4231 48.4652 48.6461 49.0640 49.2529 49.4051 49.7100 49.8911 50.1009 50.2727 50.6031 51.0710 51.2553 51.5311 51.6188 51.7666 51.8594 52.0724 52.3104 52.5717 52.7108 52.8695 53.0404 53.3723 53.4824 53.7167 54.0578 54.3406 54.7901 54.9327 55.0698 55.5579 55.7534 56.1180 56.2885 56.6857 56.7039 57.0073 57.4193 58.0154 58.0845 58.3042 58.4401 58.4846 58.8651 59.0942 59.3135 59.4055 59.5731 59.7681 59.9363 60.0574 60.2084 60.7095 60.9064 61.1231 61.2917 61.3872 61.8104 62.0727 62.4335 62.5598 62.8007 62.8508 63.1121 63.5225 63.5950 63.9407 64.2532 64.3804 64.5238 64.6597 65.0287 65.3242 65.5905 65.8299 65.9225 66.0355 66.2746 66.5330 66.7276 66.8287 67.0796 67.4413 67.5992 68.1699 68.3820 68.5322 68.9392 69.3287 69.4300 69.6588 70.5129 70.5899 70.8748 71.2642 71.5735 71.6964 72.7619 72.9016 73.2128 73.4866 73.7264 74.1648 74.3464 74.4462 75.0006 75.0338 75.3904 75.7809 76.2952 76.3716 76.8774 76.9787 77.1159 77.4006 77.4976 77.7382 78.2855 78.3022 78.4346 78.8267 78.9393 79.2099 79.3113 79.5586 79.6810 80.0600 80.2228 80.4307 80.5649 80.7706 80.9083 81.1536 81.1885 81.5244 81.5834 81.8176 81.9995 82.3021 82.3429 82.5062 82.6010 82.9550 82.9639 83.1603 83.2573 83.5359 83.7110 83.8907 84.1882 84.2397 84.4092 84.7142 85.0118 85.1196 85.2309 85.3794 85.5876 85.8057 86.0994 86.2834 86.5103 86.5793 86.8417 87.0864 87.1346 87.4622 87.7180 87.8203 88.1506 88.2007 88.3246 88.6145 88.7375 88.8672 89.0149 89.2340 89.3281 89.6130 89.7324 89.8560 89.9320 90.0510 90.2234 90.4104 90.6236 90.7962 90.9632 91.1920 91.3865 91.4780 91.6538 91.9567 92.1655 92.4035 92.5284 92.8504 92.9751 93.2398 93.4650 93.7275 93.9917 94.0878 94.0976 94.3077 94.4691 94.5968 94.9292 95.0111 95.3993 95.6368 95.6945 96.1395 96.2936 96.4665 96.6077 96.7181 96.8028 97.2915 97.5139 97.7961 97.9085 98.2039 98.3090 98.5004 98.6164 99.1051 99.4098 99.5865 99.8494 100.1596 100.2124 100.2925 100.3826 100.7333 100.8590 101.1579 101.2790 101.4615 101.6202 101.6749 102.0885 102.3465 102.7799 102.8847 103.1615 103.2519 103.5296 103.5414 103.6270 103.8802 104.2396 104.3252 104.5712 104.8651 105.2079 105.2688 105.6742 105.7696 106.1955 106.4773 106.6479 106.8323 107.0727 107.1745 107.2993 107.5587 107.6703 108.0827 108.1487 108.2785 108.4734 108.5544 108.9504 109.1640 109.2440 109.6870 109.8216 109.9401 110.0884 110.2933 110.3713 110.5487 110.9112 111.1846 111.3245 111.5133 111.8146 111.9089 112.0179 112.5857 112.7330 112.9862 113.3340 113.5938 113.6161 113.8011 114.0166 114.2706 114.3986 114.5222 114.7765 115.2074 115.4188 115.8425 115.9023 116.0601 116.2162 116.7641 116.8022 117.0662 117.2852 117.3806 117.6230 117.7949 118.0354 118.1278 118.2781 118.6584 118.8969 119.1173 119.2994 119.5081 119.7146 119.9140 120.3645 120.6355 120.7695 120.9817 121.4114 121.6408 121.9530 122.1412 122.5303 122.8630 123.1247 123.3871 123.6598 124.1908 124.3175 124.6994 125.1032 125.2189 125.8081 126.5731 126.8511 127.1398 127.8453 127.9067 128.0719 128.4517 128.9089 129.3785 129.6821 130.0451 130.0796 130.8284 130.8662 131.2373 131.3994 131.8712 132.1380 132.3962 132.7038 132.8664 133.2556 133.4328 133.4975 133.6824 133.8701 134.0731 134.1383 134.5728 134.7286 135.3243 135.3781 135.7551 135.8319 136.2355 136.3188 136.4939 136.7327 137.0003 137.3655 137.5820 137.7082 138.1488 138.2471 138.5943 139.1504 139.3044 139.7040 140.0380 140.3995 140.9561 141.0795 141.4063 141.8594 142.2161 142.9458 143.0198 143.2326 143.3774 143.7568 144.1316 144.5814 144.7010 144.7731 146.2079 146.6055 146.7062 146.9319 147.0103 147.7650 147.8633 148.1350 148.5055 148.7122 148.8928 149.2549 149.3541 149.6084 149.7028 150.6887 151.1593 151.3656 151.5556 151.9923 152.2315 152.7347 153.1832 153.7154 153.9299 154.0268 154.4355 154.7043 154.9175 154.9924 155.4310 156.1673 156.4651 156.7690 157.0139 157.4110 157.6079 157.9875 158.2788 158.4522 158.6256 158.7972 159.2694 159.4900 159.8240 160.2854 160.6725 161.4811 163.6978 164.8890 166.4603 166.6353 167.2071 167.6257 168.9709 169.6220 170.0432 171.2765 172.2670 174.2682 175.3378 176.0377 176.8132 179.1264 183.4551 187.8770 189.7015 190.4514 194.0250 196.1571 196.7994 199.4978 201.3037 202.3200 205.4583 209.0755 221.4201 222.8218 222.9531 223.2886 224.5238 224.5980 227.2259 228.0889 229.1243 230.4563 294.6868 295.4948 297.2728 299.5257 312.3542 313.3171 611.8830 622.4153 628.7851 631.4122 633.4403 634.3042 635.4067 639.0326 640.5302 642.7029 643.7706 646.4155 649.2555 651.8600 712.8522 716.6569 879.0825 883.5226 901.8500 1215.4400 1217.7396</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">-0.069987 -0.082385 -0.408909 -0.357142 0.119274 -0.353418 -0.406081 0.566306 0.175046 -0.004040 -0.118869 -0.051270 -0.158759 -0.272296 -0.043709 -0.170751 -0.144781 -0.182839 0.055172 0.110099 0.060134 0.098415 0.094070 0.087652 0.133337 0.138397 0.079342 0.077186 0.094968 0.079321 0.085502 0.172748 0.121786 0.144810 0.171723 0.159947</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">17.0700 17.0824 8.4089 8.3571 6.8807 7.3534 7.4061 5.4337 5.8250 6.0040 6.1189 6.0513 6.1588 6.2723 6.0437 6.1708 6.1448 6.1828 5.9448 5.8899 5.9399 0.9016 0.9059 0.9123 0.8667 0.8616 0.9207 0.9228 0.9050 0.9207 0.9145 0.8273 0.8782 0.8552 0.8283 0.8401</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">-0.0700 -0.0824 -0.4089 -0.3571 0.1193 -0.3534 -0.4061 0.5663 0.1750 -0.0040 -0.1189 -0.0513 -0.1588 -0.2723 -0.0437 -0.1708 -0.1448 -0.1828 0.0552 0.1101 0.0601 0.0984 0.0941 0.0877 0.1333 0.1384 0.0793 0.0772 0.0950 0.0793 0.0855 0.1727 0.1218 0.1448 0.1717 0.1599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2488 1.2224 1.9807 2.0135 3.3810 2.8668 3.0290 3.8787 3.8620 4.0167 3.8212 3.5044 3.9211 3.9373 4.0411 3.9393 4.0757 4.0635 4.0663 3.8710 4.0387 0.9984 0.9974 0.9930 1.0292 1.0048 1.0113 1.0017 1.0048 1.0065 1.0010 1.0044 1.0251 1.0081 0.9996 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2488 1.2224 1.9807 2.0135 3.3810 2.8668 3.0290 3.8787 3.8620 4.0167 3.8212 3.5044 3.9211 3.9373 4.0411 3.9393 4.0757 4.0635 4.0663 3.8710 4.0387 0.9984 0.9974 0.9930 1.0292 1.0048 1.0113 1.0017 1.0048 1.0065 1.0010 1.0044 1.0251 1.0081 0.9996 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.0917 1.0134 0.9492 0.9102 0.9935 0.9704 1.0519 0.8729 1.3473 1.6323 1.5877 1.3734 0.8896 0.8583 0.9656 0.9467 0.9758 0.9736 1.0040 0.9881 0.9949 1.3154 1.2910 0.9416 0.9924 0.9974 0.9984 0.9908 0.9934 1.4508 1.4809 0.9534 1.3873 0.9663 1.3878 0.9783 0.9575 0.9650</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020921129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.746370460609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.82251 27.86365 -0.95886 -6.86162 8.20112 1.33950 -5.65938 5.03230 -0.62708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48027</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
