<?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="0.768897"
                        y3="-1.432097"
                        z3="2.510594"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.484037"
                        y3="-1.505208"
                        z3="-1.308546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.917208"
                        y3="0.182422"
                        z3="-0.7447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.783788"
                        y3="-1.195329"
                        z3="1.032231"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.468794"
                        y3="2.220459"
                        z3="0.666064"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.823372"
                        y3="2.468388"
                        z3="0.895844"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.013608"
                        y3="3.888661"
                        z3="-0.633856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.150441"
                        y3="-0.130459"
                        z3="0.383716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.990016"
                        y3="-0.748425"
                        z3="-0.87275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.11049"
                        y3="-1.282477"
                        z3="0.543826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.137308"
                        y3="1.111335"
                        z3="1.295811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.261038"
                        y3="-0.530212"
                        z3="-0.022431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.226527"
                        y3="-0.052558"
                        z3="-1.399227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.394618"
                        y3="-1.017389"
                        z3="-1.543916"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.179355"
                        y3="-1.091676"
                        z3="0.862435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.699855"
                        y3="-0.275109"
                        z3="-1.317182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.474634"
                        y3="-1.399307"
                        z3="0.475916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.98905"
                        y3="-0.567784"
                        z3="-1.729475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.937186"
                        y3="3.069966"
                        z3="-0.25335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.868018"
                        y3="-1.130713"
                        z3="-0.823108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.068147"
                        y3="3.475633"
                        z3="0.098064"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.695282"
                        y3="-1.553053"
                        z3="-1.558927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.798751"
                        y3="-0.677624"
                        z3="1.148455"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.430649"
                        y3="-2.32263"
                        z3="0.593216"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.626849"
                        y3="0.904428"
                        z3="2.233123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.163452"
                        y3="1.398376"
                        z3="1.530481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.001442"
                        y3="0.397249"
                        z3="-2.368773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.496189"
                        y3="0.764606"
                        z3="-0.724272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.257979"
                        y3="-0.516477"
                        z3="-1.981661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.142218"
                        y3="-1.858924"
                        z3="-2.191542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.711672"
                        y3="-1.424024"
                        z3="-0.581544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.022016"
                        y3="0.167732"
                        z3="-2.032405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.164654"
                        y3="-1.838208"
                        z3="1.183077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.295575"
                        y3="-0.354735"
                        z3="-2.744012"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.958339"
                        y3="3.060623"
                        z3="-0.600006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.04292"
                        y3="3.936053"
                        z3="0.046524"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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">2035.4427466606 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">6.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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="0.76889746"
                                 y3="-1.43209654"
                                 z3="2.51059368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.48403715"
                                 y3="-1.50520776"
                                 z3="-1.30854642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.91720832"
                                 y3="0.18242203"
                                 z3="-0.74470045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.78378833"
                                 y3="-1.19532904"
                                 z3="1.03223067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.46879409"
                                 y3="2.22045899"
                                 z3="0.66606365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.82337191"
                                 y3="2.46838753"
                                 z3="0.89584449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.01360779"
                                 y3="3.88866091"
                                 z3="-0.6338564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.1504413"
                                 y3="-0.13045859"
                                 z3="0.3837163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.99001562"
                                 y3="-0.74842547"
                                 z3="-0.87274978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.11049002"
                                 y3="-1.28247689"
                                 z3="0.54382611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13730751"
                                 y3="1.11133511"
                                 z3="1.29581124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.26103762"
                                 y3="-0.53021194"
                                 z3="-0.02243065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.2265273"
                                 y3="-0.05255821"
                                 z3="-1.39922726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.39461834"
                                 y3="-1.01738918"
                                 z3="-1.54391585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.17935505"
                                 y3="-1.09167622"
                                 z3="0.86243519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.69985545"
                                 y3="-0.27510934"
                                 z3="-1.31718221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47463415"
                                 y3="-1.39930691"
                                 z3="0.4759164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98904991"
                                 y3="-0.56778376"
                                 z3="-1.72947487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93718624"
                                 y3="3.06996552"
                                 z3="-0.25335029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86801788"
                                 y3="-1.13071282"
                                 z3="-0.82310804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.06814654"
                                 y3="3.47563252"
                                 z3="0.09806373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.6952824"
                                 y3="-1.55305306"
                                 z3="-1.55892712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.79875131"
                                 y3="-0.67762431"
                                 z3="1.14845545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.4306492"
                                 y3="-2.32263039"
                                 z3="0.59321603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.62684914"
                                 y3="0.90442846"
                                 z3="2.2331227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.16345228"
                                 y3="1.39837576"
                                 z3="1.53048074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.00144172"
                                 y3="0.3972487"
                                 z3="-2.36877331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.49618884"
                                 y3="0.76460626"
                                 z3="-0.72427246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.25797873"
                                 y3="-0.51647747"
                                 z3="-1.98166084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.14221824"
                                 y3="-1.85892358"
                                 z3="-2.19154236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.71167245"
                                 y3="-1.42402382"
                                 z3="-0.58154363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.02201638"
                                 y3="0.16773155"
                                 z3="-2.03240534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.16465381"
                                 y3="-1.83820806"
                                 z3="1.183077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29557497"
                                 y3="-0.35473459"
                                 z3="-2.74401178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.95833876"
                                 y3="3.06062321"
                                 z3="-0.60000628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.04292024"
                                 y3="3.93605253"
                                 z3="0.04652387">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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="0.768897"
                        y3="-1.432097"
                        z3="2.510594"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.484037"
                        y3="-1.505208"
                        z3="-1.308546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.917208"
                        y3="0.182422"
                        z3="-0.7447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.783788"
                        y3="-1.195329"
                        z3="1.032231"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.468794"
                        y3="2.220459"
                        z3="0.666064"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.823372"
                        y3="2.468388"
                        z3="0.895844"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.013608"
                        y3="3.888661"
                        z3="-0.633856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.150441"
                        y3="-0.130459"
                        z3="0.383716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.990016"
                        y3="-0.748425"
                        z3="-0.87275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.11049"
                        y3="-1.282477"
                        z3="0.543826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.137308"
                        y3="1.111335"
                        z3="1.295811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.261038"
                        y3="-0.530212"
                        z3="-0.022431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.226527"
                        y3="-0.052558"
                        z3="-1.399227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.394618"
                        y3="-1.017389"
                        z3="-1.543916"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.179355"
                        y3="-1.091676"
                        z3="0.862435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.699855"
                        y3="-0.275109"
                        z3="-1.317182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.474634"
                        y3="-1.399307"
                        z3="0.475916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.98905"
                        y3="-0.567784"
                        z3="-1.729475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.937186"
                        y3="3.069966"
                        z3="-0.25335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.868018"
                        y3="-1.130713"
                        z3="-0.823108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.068147"
                        y3="3.475633"
                        z3="0.098064"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.695282"
                        y3="-1.553053"
                        z3="-1.558927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.798751"
                        y3="-0.677624"
                        z3="1.148455"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.430649"
                        y3="-2.32263"
                        z3="0.593216"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.626849"
                        y3="0.904428"
                        z3="2.233123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.163452"
                        y3="1.398376"
                        z3="1.530481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.001442"
                        y3="0.397249"
                        z3="-2.368773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.496189"
                        y3="0.764606"
                        z3="-0.724272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.257979"
                        y3="-0.516477"
                        z3="-1.981661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.142218"
                        y3="-1.858924"
                        z3="-2.191542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.711672"
                        y3="-1.424024"
                        z3="-0.581544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.022016"
                        y3="0.167732"
                        z3="-2.032405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.164654"
                        y3="-1.838208"
                        z3="1.183077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.295575"
                        y3="-0.354735"
                        z3="-2.744012"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.958339"
                        y3="3.060623"
                        z3="-0.600006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.04292"
                        y3="3.936053"
                        z3="0.046524"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2407.1799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163.2935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72626990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2035.44274666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3813.16901656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6484.86060431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2671.69158775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02432866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52147517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.79520526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999920412813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999920412813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999840825627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.635981517748</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">-2765.4422 -2765.4047 -524.0347 -523.9387 -394.9426 -393.1702 -392.3081 -283.1737 -281.8331 -281.7224 -281.4213 -281.1735 -280.9942 -280.9381 -280.8476 -280.4739 -280.2997 -280.1560 -280.1200 -279.5326 -279.2462 -260.7425 -260.7090 -199.5776 -199.5470 -199.3474 -199.3387 -199.3147 -199.3001 -33.6501 -33.0740 -30.8216 -28.2721 -28.0825 -27.2300 -26.4232 -25.9551 -25.3525 -24.1609 -23.6522 -23.1491 -22.6130 -21.0514 -20.4476 -20.2358 -19.9500 -19.4946 -19.1016 -18.9435 -18.0156 -17.4128 -16.9234 -16.7763 -16.1885 -16.0491 -15.6837 -15.3447 -15.2715 -14.8650 -14.7889 -14.6355 -14.3261 -14.2846 -14.1755 -13.8280 -13.7263 -13.1649 -12.9471 -12.7916 -12.7305 -12.5580 -12.4147 -11.9375 -11.8626 -11.6196 -11.4601 -11.3639 -11.0647 -10.9477 -10.5776 -10.3608 -10.1251 -9.5982 -9.5188 -9.1248 1.0845 1.1973 2.1845 2.5826 3.2664 3.3938 3.7166 3.7680 3.9268 4.0770 4.3355 4.6219 4.6376 4.9148 5.0047 5.0819 5.2010 5.2692 5.4072 5.5481 5.7019 5.8760 5.9421 6.0836 6.1473 6.1921 6.3602 6.6672 6.8317 6.9042 7.0200 7.2895 7.3867 7.5421 7.9173 7.9757 8.1107 8.2701 8.3589 8.5704 8.6166 8.6368 8.8311 8.9254 9.0104 9.0987 9.3556 9.3866 9.4833 9.6674 9.7501 10.2971 10.3486 10.4822 10.6325 10.7276 10.8479 10.9031 11.0556 11.1399 11.3408 11.4513 11.5104 11.6103 11.8272 12.0280 12.0664 12.1638 12.2358 12.3134 12.3694 12.5940 12.6540 12.8694 13.1119 13.1525 13.2642 13.3505 13.4319 13.4731 13.6426 13.7437 13.8935 13.9061 14.1799 14.1964 14.2936 14.3477 14.4536 14.5051 14.6155 14.6762 14.8155 14.9337 15.0806 15.3115 15.3776 15.5102 15.5629 15.8147 16.0142 16.0747 16.1395 16.3476 16.5049 16.6936 16.7300 17.0830 17.0994 17.4534 17.6005 17.6663 17.8834 18.0965 18.1530 18.2596 18.5629 18.6914 18.8421 19.0242 19.2403 19.4744 19.5448 19.8157 20.0257 20.1943 20.3935 20.4837 20.7026 20.8207 20.9868 21.1620 21.2645 21.3686 21.6206 21.9076 22.0794 22.1531 22.3050 22.5307 22.8051 23.0255 23.1187 23.2133 23.4265 23.5513 23.8439 23.9380 23.9957 24.2439 24.4460 24.6432 24.8641 25.0102 25.3455 25.3979 25.5755 25.9649 26.0926 26.5334 26.7025 26.8980 27.1223 27.3056 27.4852 27.6438 27.9990 28.0992 28.1635 28.5629 28.8462 28.9290 29.0411 29.0764 29.2357 29.2736 29.3551 29.6476 29.6713 29.8012 30.2832 30.3503 30.4601 30.6588 30.8424 31.1150 31.3263 31.3967 31.5426 31.7776 31.9804 32.1062 32.2761 32.6109 32.8899 33.0631 33.2593 33.2869 33.4040 33.8399 33.9853 34.0972 34.4018 34.6992 34.9493 35.1263 35.1934 35.4150 35.9193 36.0174 36.3768 36.4035 36.7879 36.8794 36.9592 37.2110 37.4543 37.6161 37.7856 37.8895 37.9753 38.2840 38.4721 38.5740 38.6937 38.9073 38.9865 39.5104 39.6609 39.7616 39.8371 40.1134 40.3311 40.7029 40.8338 40.9230 41.2313 41.2936 41.4533 41.7143 41.8978 41.9024 42.0332 42.3054 42.5628 42.6985 42.8362 42.9471 43.0854 43.3107 43.4342 43.4501 43.5161 43.8025 43.9326 44.1689 44.2528 44.3502 44.7499 45.1230 45.2379 45.2637 45.5015 45.7187 46.0435 46.0740 46.3264 46.5476 46.6561 46.8742 47.0182 47.1956 47.3545 47.7841 47.9517 48.1257 48.1581 48.2327 48.6852 48.9562 49.3516 49.5090 49.5763 49.7582 49.9641 50.1986 50.4986 51.1117 51.2099 51.3215 51.5887 51.9276 52.1453 52.3110 52.4013 52.4975 52.6530 52.8804 53.0613 53.3425 53.6317 53.7533 54.3697 54.4366 54.8304 54.8905 55.1736 55.3342 55.5963 56.1660 56.2211 56.6923 56.7884 57.0206 57.5639 57.7123 57.8957 58.1768 58.4017 58.6288 58.8929 59.0316 59.3958 59.4297 59.7810 59.8625 59.9272 60.1644 60.1819 60.6064 60.6560 60.7741 61.2749 61.4453 61.7932 62.0450 62.3431 62.4206 62.7786 63.0080 63.2471 63.6276 64.0804 64.1123 64.4105 64.5674 64.6381 64.7724 65.1255 65.3508 65.4726 65.5838 65.8612 66.0198 66.1157 66.2292 66.6888 66.8773 67.1796 67.3716 67.9132 68.0580 68.0773 68.4864 68.7309 68.8489 69.4612 69.7138 70.1069 70.8237 71.2589 71.4434 71.6311 71.7309 72.7790 73.0399 73.2702 73.6726 73.7292 73.9945 74.1642 74.3398 74.6395 74.7695 75.0509 75.3654 75.7274 75.9504 76.1368 76.4418 76.5941 76.9775 77.5525 77.8823 78.0292 78.1765 78.4188 78.5816 78.7854 79.1848 79.4878 79.5974 79.7747 80.0631 80.1809 80.3297 80.4725 80.5314 80.9715 81.0163 81.1855 81.3677 81.5957 81.6792 81.7256 82.0806 82.4317 82.4972 82.6728 82.8892 83.1882 83.1970 83.2851 83.4193 83.4993 83.6222 84.1608 84.2232 84.4389 84.8127 84.8606 85.1530 85.1956 85.5182 85.6174 85.6489 85.8712 86.3191 86.4728 86.5937 86.8047 86.9685 87.0892 87.3772 87.4893 87.8441 87.9199 88.0256 88.1562 88.3944 88.4820 88.6709 88.9496 89.0690 89.2820 89.5626 89.6762 89.7404 89.9681 90.0595 90.2249 90.5061 90.6168 90.7622 90.7724 91.2360 91.2847 91.3971 91.6121 91.7327 91.9764 92.4834 92.6553 92.7154 92.9869 93.0268 93.1323 93.3444 93.6868 93.8268 94.0936 94.3854 94.4354 94.5616 94.9835 95.2175 95.5447 95.6358 95.8269 96.0628 96.2349 96.4088 96.5684 97.0733 97.3426 97.4721 97.8185 98.0181 98.1570 98.2406 98.4586 98.7038 99.0002 99.0629 99.2293 99.5273 99.6499 99.9833 100.2023 100.4802 100.5473 100.7636 100.8007 101.0202 101.1278 101.5436 101.6456 101.8505 101.9114 102.4855 102.5911 102.8157 103.2130 103.3693 103.5219 103.7069 103.8184 103.9820 104.1696 104.3647 104.5707 104.9396 104.9969 105.1697 105.7940 105.8742 106.0478 106.2086 106.4726 106.8539 106.9714 107.0740 107.4352 107.5583 107.7291 107.7781 107.9002 107.9551 108.1828 108.5492 108.9187 109.0371 109.2712 109.3215 109.6530 109.7289 110.2062 110.2312 110.4782 110.7931 110.8613 111.0214 111.4592 111.6605 111.7409 112.0338 112.3021 112.4078 112.7170 113.1053 113.1823 113.5598 113.8184 113.9418 114.0219 114.2301 114.2852 114.4315 114.8986 115.1761 115.3140 115.6899 115.8240 116.1528 116.2582 116.4530 116.5251 116.7886 116.8819 117.2154 117.5437 117.7907 117.9432 118.2809 118.4068 118.6202 118.7640 119.0133 119.4466 119.5715 120.0049 120.1276 120.3391 120.3547 120.4397 120.8821 120.9547 121.5393 121.8469 122.1701 122.3871 122.8517 122.9929 123.1558 123.7753 124.1279 124.3819 124.8336 125.2690 125.7090 126.0857 126.4343 126.6286 126.7567 127.1130 127.6190 127.9457 128.1974 128.7813 129.2388 129.3269 129.5711 130.1949 130.2769 130.7322 130.7912 131.1008 131.7321 131.9829 132.1412 132.5435 132.8532 133.1902 133.3050 133.4209 133.6348 133.8448 133.9349 134.5034 134.5694 134.9752 135.1082 135.3995 135.5169 135.7282 135.9196 136.3390 136.4892 136.6139 137.1572 137.2831 137.5668 137.7234 138.0768 138.3942 139.0328 139.4724 139.6444 139.8653 140.1033 140.4852 140.9995 141.6843 141.7711 141.9701 142.2083 142.5791 143.0070 143.3595 143.5034 143.8214 144.4554 144.7033 145.1153 145.5149 145.7647 146.2941 146.7336 146.9659 147.0093 147.1520 147.7790 147.9195 148.3397 148.5182 148.8912 149.0160 149.4180 149.8710 150.1632 150.2210 150.8177 151.0291 151.4786 151.7185 152.2530 152.4381 152.8277 153.4994 153.5499 154.1657 154.2036 154.4485 154.6001 155.0297 155.2724 155.9398 155.9542 156.4332 156.8102 157.2184 157.6334 157.8848 158.2953 158.3663 158.5670 158.8762 159.4689 159.6263 160.0353 160.1600 160.5763 161.8472 162.7804 164.1796 165.0644 165.8340 166.6877 167.8447 168.8544 169.0921 170.6938 170.8858 172.1992 174.2367 175.4113 175.8754 176.2820 178.4310 183.4470 187.3614 188.7817 190.0504 193.7757 195.3257 196.5330 198.6908 201.5925 202.8649 206.0300 208.8929 221.4611 222.8589 222.9742 223.3201 224.5727 224.7718 227.2690 228.1722 229.1619 230.4219 294.7159 295.5077 297.3118 299.3778 312.3462 313.2849 612.2561 622.4959 628.2560 632.0693 633.4700 634.2252 635.5193 639.6692 640.6060 641.7286 643.4820 646.2700 649.1464 651.8516 712.7013 716.1784 878.6331 883.3990 901.8277 1214.5232 1218.3820</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">-0.074785 -0.084417 -0.401500 -0.368479 0.117490 -0.340377 -0.407619 0.610380 0.134300 0.008143 -0.146603 -0.088944 -0.113977 -0.274466 -0.045546 -0.112995 -0.136203 -0.192598 0.065564 0.118844 0.060843 0.077160 0.080957 0.112080 0.129413 0.131466 0.076109 0.057121 0.096950 0.086634 0.083919 0.148540 0.120694 0.144316 0.166643 0.160941</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">17.0748 17.0844 8.4015 8.3685 6.8825 7.3404 7.4076 5.3896 5.8657 5.9919 6.1466 6.0889 6.1140 6.2745 6.0455 6.1130 6.1362 6.1926 5.9344 5.8812 5.9392 0.9228 0.9190 0.8879 0.8706 0.8685 0.9239 0.9429 0.9030 0.9134 0.9161 0.8515 0.8793 0.8557 0.8334 0.8391</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">-0.0748 -0.0844 -0.4015 -0.3685 0.1175 -0.3404 -0.4076 0.6104 0.1343 0.0081 -0.1466 -0.0889 -0.1140 -0.2745 -0.0455 -0.1130 -0.1362 -0.1926 0.0656 0.1188 0.0608 0.0772 0.0810 0.1121 0.1294 0.1315 0.0761 0.0571 0.0970 0.0866 0.0839 0.1485 0.1207 0.1443 0.1666 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2467 1.2192 1.9844 2.0102 3.3524 2.8770 3.0386 3.7773 3.9134 3.9607 3.9390 3.6291 3.9340 3.9481 4.0246 3.8448 4.0809 4.0779 4.0762 3.8576 4.0409 1.0028 0.9944 0.9889 1.0317 1.0032 1.0087 1.0138 1.0036 1.0013 1.0004 1.0243 1.0245 1.0069 1.0030 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2467 1.2192 1.9844 2.0102 3.3524 2.8770 3.0386 3.7773 3.9134 3.9607 3.9390 3.6291 3.9340 3.9481 4.0246 3.8448 4.0809 4.0779 4.0762 3.8576 4.0409 1.0028 0.9944 0.9889 1.0317 1.0032 1.0087 1.0138 1.0036 1.0013 1.0004 1.0243 1.0245 1.0069 1.0030 0.9958</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">1.0827 1.0074 0.8902 0.9527 0.9493 0.9706 1.0586 0.8636 1.3467 1.6395 1.5951 1.3733 0.9042 0.8837 0.9396 0.9575 0.9920 0.9980 0.9660 1.0022 0.9826 1.3290 1.2707 0.9384 0.9973 0.9935 0.9951 0.9904 0.9901 1.4506 1.4697 0.9739 1.3824 0.9649 1.3932 0.9791 0.9571 0.9639</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">-0.020390463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.746660366681</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.77254 35.14947 -2.62307 4.29506 -5.20262 -0.90756 -9.16990 8.82048 -0.34942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.11080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
