<?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="2.186754"
                        y3="-0.41779"
                        z3="1.869366"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.887838"
                        y3="4.551725"
                        z3="0.087283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.531238"
                        y3="-0.345669"
                        z3="-0.697593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.633707"
                        y3="-1.052594"
                        z3="1.225073"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.331239"
                        y3="-2.857544"
                        z3="-0.95751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.068462"
                        y3="-3.077534"
                        z3="-2.047762"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.368548"
                        y3="-4.719511"
                        z3="-0.556004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.317125"
                        y3="-0.579693"
                        z3="-0.047324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.602362"
                        y3="-0.385616"
                        z3="0.24628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.867115"
                        y3="-0.457243"
                        z3="1.576609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.454351"
                        y3="-1.661913"
                        z3="-0.809604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.508871"
                        y3="0.706153"
                        z3="0.016227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.517534"
                        y3="0.811166"
                        z3="0.104345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.231793"
                        y3="0.875355"
                        z3="-1.236069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.627385"
                        y3="0.855514"
                        z3="0.835492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.166997"
                        y3="1.786132"
                        z3="-0.792278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.36222"
                        y3="2.031782"
                        z3="0.863758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.882279"
                        y3="2.971376"
                        z3="-0.785277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.525375"
                        y3="-3.839898"
                        z3="-0.073492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.97788"
                        y3="3.083627"
                        z3="0.051483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.667876"
                        y3="-4.204184"
                        z3="-1.765217"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.174244"
                        y3="-1.306085"
                        z3="0.0759"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.717069"
                        y3="0.53834"
                        z3="2.013715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.365628"
                        y3="-1.086375"
                        z3="2.312739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.38239"
                        y3="-1.906989"
                        z3="-0.295532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.713955"
                        y3="-1.301777"
                        z3="-1.803743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.256707"
                        y3="0.751501"
                        z3="0.908966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.94816"
                        y3="1.729191"
                        z3="0.276878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.917384"
                        y3="1.722645"
                        z3="-1.269612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.532128"
                        y3="0.98875"
                        z3="-2.064957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.818123"
                        y3="-0.02729"
                        z3="-1.41841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.68584"
                        y3="1.707401"
                        z3="-1.450892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.221932"
                        y3="2.121419"
                        z3="1.513117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.582694"
                        y3="3.789782"
                        z3="-1.424901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.03047"
                        y3="-3.87812"
                        z3="0.88371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.345821"
                        y3="-4.676847"
                        z3="-2.458897"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 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">2020.6903122506 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">6.999e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="2.1867537"
                                 y3="-0.41779039"
                                 z3="1.86936558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.88783849"
                                 y3="4.55172534"
                                 z3="0.08728277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53123839"
                                 y3="-0.34566876"
                                 z3="-0.69759327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.63370691"
                                 y3="-1.05259428"
                                 z3="1.22507275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.33123868"
                                 y3="-2.85754357"
                                 z3="-0.95751001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.06846188"
                                 y3="-3.07753422"
                                 z3="-2.04776178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.36854754"
                                 y3="-4.71951124"
                                 z3="-0.5560043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31712493"
                                 y3="-0.57969296"
                                 z3="-0.04732419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.60236248"
                                 y3="-0.38561607"
                                 z3="0.24627953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.86711472"
                                 y3="-0.45724345"
                                 z3="1.57660885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45435053"
                                 y3="-1.66191274"
                                 z3="-0.8096039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.50887102"
                                 y3="0.70615281"
                                 z3="0.0162268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.5175341"
                                 y3="0.81116588"
                                 z3="0.10434476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.23179282"
                                 y3="0.87535524"
                                 z3="-1.2360691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62738538"
                                 y3="0.85551406"
                                 z3="0.83549159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.16699715"
                                 y3="1.78613225"
                                 z3="-0.79227754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36222043"
                                 y3="2.03178203"
                                 z3="0.86375767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.88227921"
                                 y3="2.9713761"
                                 z3="-0.78527733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.52537473"
                                 y3="-3.83989784"
                                 z3="-0.07349244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.97787999"
                                 y3="3.08362654"
                                 z3="0.05148254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.66787555"
                                 y3="-4.20418439"
                                 z3="-1.7652171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.1742444"
                                 y3="-1.30608487"
                                 z3="0.07590035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.71706883"
                                 y3="0.5383401"
                                 z3="2.01371453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.36562768"
                                 y3="-1.08637508"
                                 z3="2.31273931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.38239035"
                                 y3="-1.90698868"
                                 z3="-0.29553184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.71395501"
                                 y3="-1.30177725"
                                 z3="-1.80374291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.25670662"
                                 y3="0.75150147"
                                 z3="0.9089664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.94815976"
                                 y3="1.72919118"
                                 z3="0.27687822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91738429"
                                 y3="1.72264487"
                                 z3="-1.26961232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.53212789"
                                 y3="0.98874978"
                                 z3="-2.06495741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.8181229"
                                 y3="-0.02728979"
                                 z3="-1.41841015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.68584012"
                                 y3="1.70740051"
                                 z3="-1.45089174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.22193199"
                                 y3="2.12141866"
                                 z3="1.5131171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5826937"
                                 y3="3.78978172"
                                 z3="-1.42490147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.03046979"
                                 y3="-3.87812025"
                                 z3="0.88370975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.34582063"
                                 y3="-4.67684708"
                                 z3="-2.45889668">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 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="2.186754"
                        y3="-0.41779"
                        z3="1.869366"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.887838"
                        y3="4.551725"
                        z3="0.087283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.531238"
                        y3="-0.345669"
                        z3="-0.697593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.633707"
                        y3="-1.052594"
                        z3="1.225073"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.331239"
                        y3="-2.857544"
                        z3="-0.95751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.068462"
                        y3="-3.077534"
                        z3="-2.047762"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.368548"
                        y3="-4.719511"
                        z3="-0.556004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.317125"
                        y3="-0.579693"
                        z3="-0.047324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.602362"
                        y3="-0.385616"
                        z3="0.24628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.867115"
                        y3="-0.457243"
                        z3="1.576609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.454351"
                        y3="-1.661913"
                        z3="-0.809604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.508871"
                        y3="0.706153"
                        z3="0.016227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.517534"
                        y3="0.811166"
                        z3="0.104345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.231793"
                        y3="0.875355"
                        z3="-1.236069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.627385"
                        y3="0.855514"
                        z3="0.835492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.166997"
                        y3="1.786132"
                        z3="-0.792278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.36222"
                        y3="2.031782"
                        z3="0.863758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.882279"
                        y3="2.971376"
                        z3="-0.785277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.525375"
                        y3="-3.839898"
                        z3="-0.073492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.97788"
                        y3="3.083627"
                        z3="0.051483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.667876"
                        y3="-4.204184"
                        z3="-1.765217"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.174244"
                        y3="-1.306085"
                        z3="0.0759"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.717069"
                        y3="0.53834"
                        z3="2.013715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.365628"
                        y3="-1.086375"
                        z3="2.312739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.38239"
                        y3="-1.906989"
                        z3="-0.295532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.713955"
                        y3="-1.301777"
                        z3="-1.803743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.256707"
                        y3="0.751501"
                        z3="0.908966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.94816"
                        y3="1.729191"
                        z3="0.276878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.917384"
                        y3="1.722645"
                        z3="-1.269612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.532128"
                        y3="0.98875"
                        z3="-2.064957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.818123"
                        y3="-0.02729"
                        z3="-1.41841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.68584"
                        y3="1.707401"
                        z3="-1.450892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.221932"
                        y3="2.121419"
                        z3="1.513117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.582694"
                        y3="3.789782"
                        z3="-1.424901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.03047"
                        y3="-3.87812"
                        z3="0.88371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.345821"
                        y3="-4.676847"
                        z3="-2.458897"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 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">1518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2407.5681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.9550</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72781673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.69031225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3798.41812898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6454.79033489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2656.37220591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02333593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54034448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81252775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277259</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000160888220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000160888220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000321776439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638949452161</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">-2765.4879 -2765.4462 -524.0131 -523.8196 -394.8998 -393.1383 -392.2779 -283.1439 -281.9042 -281.7816 -281.3887 -281.1030 -280.9811 -280.9535 -280.8147 -280.5186 -280.3572 -280.2162 -280.1782 -279.4785 -279.1224 -260.7882 -260.7500 -199.6235 -199.5879 -199.3930 -199.3842 -199.3560 -199.3411 -33.6828 -33.0301 -30.7717 -28.2734 -28.0921 -27.2757 -26.4134 -25.9888 -25.3089 -24.1363 -23.6955 -23.2061 -22.6365 -20.8633 -20.6114 -20.1628 -20.0395 -19.3397 -19.1717 -18.8092 -17.9016 -17.7022 -17.0860 -16.6668 -16.1826 -16.0521 -15.6674 -15.3193 -15.2352 -14.7478 -14.6497 -14.6157 -14.3951 -14.2982 -13.9850 -13.7808 -13.6697 -13.3743 -13.2256 -12.8854 -12.8246 -12.4640 -12.1772 -11.8857 -11.7674 -11.5953 -11.5106 -11.4290 -11.2264 -10.7258 -10.5540 -10.2707 -10.0921 -9.7038 -9.5665 -9.1867 1.0139 1.1331 2.2449 2.5546 3.3187 3.4145 3.7131 3.8210 3.8877 4.0065 4.5315 4.6370 4.6843 4.8869 4.9634 5.0441 5.1467 5.2884 5.4327 5.4712 5.5847 5.7012 5.9339 6.0073 6.0416 6.2840 6.4079 6.5961 6.8721 6.9915 7.1802 7.4329 7.5214 7.7588 7.8455 7.9309 7.9799 8.2764 8.3254 8.4750 8.5712 8.7232 8.8515 8.8850 9.2006 9.3313 9.4121 9.4547 9.5197 9.6885 9.7715 9.9432 10.2187 10.3420 10.5908 10.7240 10.8118 11.0194 11.1027 11.1348 11.2874 11.4019 11.5885 11.6436 11.7153 11.8516 11.9564 12.0966 12.1823 12.2832 12.3333 12.5500 12.7178 12.7740 12.8350 13.1577 13.2543 13.3346 13.3738 13.5271 13.7096 13.9752 14.0360 14.0608 14.1787 14.2157 14.2952 14.4049 14.5925 14.6341 14.8292 14.9127 15.0921 15.1700 15.2363 15.3089 15.4962 15.5410 15.5785 15.8198 15.9125 16.0896 16.2225 16.3165 16.5087 16.6946 16.7772 17.0109 17.0288 17.3072 17.4913 17.5744 17.6428 17.9935 18.0896 18.2370 18.3054 18.4697 18.7732 18.8339 19.0459 19.1961 19.3333 19.5871 19.8733 19.9533 20.1982 20.3768 20.4064 20.5001 20.8225 21.0351 21.1777 21.3506 21.4673 21.6060 21.9538 21.9605 22.3147 22.4625 22.7390 22.8514 23.0107 23.0450 23.2486 23.4419 23.5890 23.8159 24.0802 24.2509 24.4805 24.7032 24.7796 24.9445 25.1678 25.3985 25.4542 25.7519 26.0230 26.3929 26.5962 26.7282 26.8982 27.1156 27.4425 27.7200 27.9004 28.1392 28.3054 28.3212 28.4342 28.6488 28.8298 28.9914 29.1426 29.3615 29.4621 29.6254 29.8475 29.9835 30.0823 30.1414 30.3968 30.8273 30.9259 31.1363 31.2204 31.4273 31.5563 31.6148 32.0206 32.3302 32.4309 32.5363 32.9296 33.0678 33.4122 33.6750 33.7589 33.7846 34.1201 34.2453 34.4272 34.5167 34.5642 34.9000 35.2756 35.4765 35.7906 36.0485 36.1948 36.5224 36.6398 36.8812 36.9606 37.0699 37.3441 37.6022 37.7893 37.8124 38.1182 38.3668 38.5471 38.7538 38.8365 39.0429 39.3184 39.4733 39.6285 39.8568 39.9378 40.0677 40.3655 40.5064 40.7688 40.7744 40.8474 41.3680 41.5143 41.6671 41.7624 41.9701 42.0662 42.1857 42.4411 42.5684 42.8398 42.8734 42.9812 43.2393 43.4210 43.5431 43.6179 43.6594 43.8190 43.8794 44.1783 44.3978 44.5750 44.6350 44.7782 45.0242 45.5298 45.8356 46.0547 46.1994 46.2021 46.4348 46.6334 46.6813 46.9435 47.1079 47.1838 47.4267 47.8559 48.1553 48.2398 48.6125 48.6701 48.8609 49.2658 49.4925 49.6660 49.8895 50.1208 50.5488 50.8280 51.0281 51.3165 51.4714 51.6806 51.7962 51.8834 52.0535 52.1608 52.3818 52.4631 52.5239 52.8663 53.0820 53.4336 53.7729 53.9061 54.0419 54.3696 54.7898 55.2322 55.5326 55.8515 56.0146 56.4401 56.5857 56.8340 57.0980 57.2914 57.7921 58.0467 58.2001 58.3110 58.4424 58.5386 58.9087 59.0143 59.3160 59.4346 59.7966 59.8870 60.0380 60.3105 60.5526 60.8326 61.1174 61.2376 61.6052 61.6589 61.7910 62.0662 62.5740 62.7675 62.9621 63.4131 63.5762 63.9105 64.1308 64.2301 64.5155 64.6109 64.7396 65.1166 65.2625 65.3850 65.7188 65.8350 65.9073 66.0074 66.3884 66.8422 66.8861 67.0445 67.2255 67.3360 68.0181 68.3748 68.4719 68.7903 69.0627 69.1229 69.8683 70.1687 70.3570 70.7477 71.4611 71.8830 72.0567 72.1403 72.6851 73.1804 73.2937 73.7488 74.1429 74.3784 74.6114 75.0392 75.2199 75.6048 75.7139 76.0217 76.2875 76.4558 76.7971 77.0088 77.4807 77.6035 77.8625 77.9722 78.4255 78.4715 78.5879 78.9252 79.1852 79.4564 79.6093 79.7071 80.0204 80.0979 80.3912 80.5830 80.7029 80.8281 81.0554 81.0897 81.2890 81.4905 81.7486 81.8729 82.0093 82.2575 82.2901 82.4039 82.6260 82.7075 83.1738 83.2959 83.5472 83.7065 83.8145 83.9976 84.4097 84.6847 84.8051 85.0552 85.1267 85.3738 85.5133 85.6146 85.8389 86.0629 86.3446 86.4998 86.6847 86.7741 87.0865 87.1508 87.2239 87.4023 87.5728 87.7681 87.9864 88.3857 88.5305 88.7362 88.8227 89.0723 89.2288 89.3078 89.4155 89.5380 89.6852 89.7708 89.8742 89.9997 90.3313 90.4656 90.6716 90.8334 91.0362 91.2737 91.5031 91.7828 91.8482 92.1306 92.4212 92.6559 92.7799 93.1247 93.3139 93.4340 93.8208 93.9225 94.0645 94.1830 94.3314 94.4143 94.6051 94.9130 95.0456 95.3098 95.4048 95.5678 95.9436 96.0680 96.1786 96.4677 96.7803 96.9028 97.1343 97.7360 97.9818 98.2649 98.3897 98.4860 98.8006 98.9786 99.0333 99.2796 99.3201 99.6666 99.7146 100.0072 100.3633 100.4381 100.6089 100.7868 100.9175 101.2657 101.4678 101.6450 101.9912 102.3340 102.4202 102.5686 102.7176 102.9613 103.1878 103.4373 103.5152 103.8776 103.9971 104.1534 104.4160 104.6103 104.8335 104.9894 105.3340 105.6414 105.9524 106.2621 106.4862 106.5164 106.7456 106.8365 107.0905 107.2288 107.3831 107.4816 107.7501 107.9775 108.3316 108.4299 108.6433 108.7288 109.0304 109.2573 109.4621 109.7139 109.7830 109.9852 110.2608 110.2946 110.7713 110.9484 111.0227 111.3757 111.8269 111.8620 112.1062 112.2049 112.4844 112.6979 112.8080 112.9050 113.3048 113.5862 113.7969 113.8907 114.3376 114.4354 114.6959 114.7523 114.9086 115.0888 115.4079 115.6432 116.0543 116.1647 116.5103 116.7846 116.9177 117.1056 117.3181 117.5519 117.7729 117.8913 118.1308 118.1975 118.6701 119.1867 119.3319 119.5190 119.7201 119.7806 120.0485 120.2288 120.5566 120.8532 121.0760 121.3173 121.5222 121.7754 122.0060 122.4523 122.6339 122.7054 123.2955 123.4901 123.6910 123.9562 124.6019 125.1663 125.3842 126.2875 126.3261 126.6576 127.2520 127.4232 127.8231 128.0929 128.3720 128.8912 129.2785 129.5039 129.7782 130.1918 130.3286 130.7284 130.8046 131.1718 131.6425 131.8723 132.0679 132.2595 132.4344 132.6575 132.7780 133.3728 133.4865 133.8157 133.9996 134.3698 134.5142 134.8437 135.3420 135.5187 135.8361 135.9709 136.3683 136.4186 136.6844 137.0469 137.1570 137.2588 137.6637 137.8219 138.0759 138.4579 139.0076 139.2626 139.4339 139.9064 140.2733 140.5357 140.9927 141.2383 141.4696 141.6070 142.5192 142.7571 142.9713 143.3146 143.5221 144.0214 144.2564 144.7655 144.9522 145.4832 145.7963 146.3573 146.5833 146.7647 146.9444 147.2040 147.5930 147.9576 148.2638 148.7126 148.9016 149.0619 149.2456 149.8603 150.0044 150.6323 151.1137 151.3909 151.6072 151.8799 152.0927 152.9431 153.2993 153.4811 153.9344 154.1816 154.6771 154.8151 155.1277 155.1983 155.4203 155.7697 156.0107 156.2637 156.5233 157.0520 157.6519 157.7908 158.2195 158.3252 158.7680 159.1183 159.4481 159.6593 159.8900 160.1871 160.5268 161.7279 163.4861 164.0122 165.5203 166.0193 167.2699 167.8879 168.7307 170.0585 170.8902 171.7686 172.4165 174.6247 175.5771 176.0050 177.0809 178.6056 183.5291 188.1931 189.6449 191.4201 193.7018 195.2274 196.8625 198.6204 201.9476 203.3719 205.6436 209.4870 221.4063 222.8107 222.8488 223.2697 224.1948 224.6037 227.2557 228.1100 229.1149 230.3960 294.6686 295.5206 297.2502 299.6551 312.3519 313.2762 611.9053 622.5395 628.5897 631.5227 633.2522 634.3162 635.3699 639.7489 640.5695 642.2738 643.5670 646.3108 649.4753 651.8009 712.7979 716.8460 878.0369 882.8890 901.8493 1215.8404 1218.4534</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">-0.074080 -0.081701 -0.381584 -0.365069 0.125597 -0.347111 -0.411820 0.573248 0.110796 0.020587 -0.114692 -0.096442 -0.131445 -0.262131 -0.012416 -0.162598 -0.155655 -0.180149 0.063351 0.116666 0.054425 0.081957 0.084060 0.118376 0.147770 0.129272 0.082125 0.062212 0.093042 0.083585 0.080190 0.158578 0.121303 0.144918 0.164258 0.160576</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">17.0741 17.0817 8.3816 8.3651 6.8744 7.3471 7.4118 5.4268 5.8892 5.9794 6.1147 6.0964 6.1314 6.2621 6.0124 6.1626 6.1557 6.1801 5.9366 5.8833 5.9456 0.9180 0.9159 0.8816 0.8522 0.8707 0.9179 0.9378 0.9070 0.9164 0.9198 0.8414 0.8787 0.8551 0.8357 0.8394</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">-0.0741 -0.0817 -0.3816 -0.3651 0.1256 -0.3471 -0.4118 0.5732 0.1108 0.0206 -0.1147 -0.0964 -0.1314 -0.2621 -0.0124 -0.1626 -0.1557 -0.1801 0.0634 0.1167 0.0544 0.0820 0.0841 0.1184 0.1478 0.1293 0.0821 0.0622 0.0930 0.0836 0.0802 0.1586 0.1213 0.1449 0.1643 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2463 1.2226 2.0021 1.9919 3.3796 2.8923 3.0325 3.8989 3.9319 3.9271 3.7908 3.5272 3.9339 3.9322 4.0045 3.9620 4.0845 4.0554 4.0716 3.8613 4.0538 1.0003 1.0071 0.9961 1.0166 1.0225 1.0108 1.0091 1.0039 1.0071 1.0028 1.0125 1.0262 1.0071 1.0060 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2463 1.2226 2.0021 1.9919 3.3796 2.8923 3.0325 3.8989 3.9319 3.9271 3.7908 3.5272 3.9339 3.9322 4.0045 3.9620 4.0845 4.0554 4.0716 3.8613 4.0538 1.0003 1.0071 0.9961 1.0166 1.0225 1.0108 1.0091 1.0039 1.0071 1.0028 1.0125 1.0262 1.0071 1.0060 0.9955</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">1.0799 1.0121 1.0058 0.9280 0.9861 0.9395 1.0671 0.8798 1.3475 1.6523 1.5903 1.3728 0.8876 0.8781 0.9522 0.9748 0.9862 1.0044 0.9729 0.9902 0.9894 1.2966 1.3015 0.9453 0.9939 0.9919 0.9977 0.9910 0.9929 1.4503 1.4801 0.9651 1.3880 0.9659 1.3823 0.9797 0.9571 0.9628</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">-0.020239311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.748056043328</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.22216 29.85307 -0.36908 -6.34261 7.79311 1.45050 -6.64599 7.25580 0.60981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
