<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">17s13p8d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Br Cl Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="0.373963"
                        y3="-2.873647"
                        z3="0.63158"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.579156"
                        y3="2.011217"
                        z3="1.887322"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.176845"
                        y3="1.256199"
                        z3="-0.686784"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.13006"
                        y3="-0.630876"
                        z3="-1.430984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.927555"
                        y3="1.548956"
                        z3="-0.470173"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.741975"
                        y3="0.887052"
                        z3="-1.293796"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.910776"
                        y3="1.835954"
                        z3="0.364408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.791068"
                        y3="0.245896"
                        z3="-0.373157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.242505"
                        y3="-0.487393"
                        z3="0.910367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.355255"
                        y3="-1.937415"
                        z3="0.481653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.499028"
                        y3="1.587392"
                        z3="-0.654412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.779462"
                        y3="-1.792975"
                        z3="-0.959345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.715115"
                        y3="0.508039"
                        z3="-0.410324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.39337"
                        y3="1.280503"
                        z3="0.533248"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.482429"
                        y3="-0.016995"
                        z3="-1.447323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.758521"
                        y3="1.514586"
                        z3="0.460927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.845279"
                        y3="0.199379"
                        z3="-1.548014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.637956"
                        y3="2.108289"
                        z3="0.514144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.475727"
                        y3="0.967785"
                        z3="-0.586464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.917781"
                        y3="1.0858"
                        z3="-0.754407"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.240434"
                        y3="-0.162131"
                        z3="1.216264"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.592686"
                        y3="-0.337528"
                        z3="1.76646"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.063029"
                        y3="-2.507643"
                        z3="1.080072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.28512"
                        y3="1.880282"
                        z3="-1.682835"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.123966"
                        y3="2.380065"
                        z3="-0.012613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.520454"
                        y3="-2.634507"
                        z3="-1.60171"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.868739"
                        y3="-1.668754"
                        z3="-0.991036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.005207"
                        y3="-0.623567"
                        z3="-2.202193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.249017"
                        y3="2.114994"
                        z3="1.214207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.402188"
                        y3="-0.231154"
                        z3="-2.368578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.190852"
                        y3="2.699445"
                        z3="1.298475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.817922"
                        y3="0.678721"
                        z3="-1.188179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
               </bondArray>
               <formula concise="C13H12BrCl2N3O">
                  <atomArray count="13 12 1 2 3 1" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.9685999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,16,9,12,11,20,18,10,19,13,14,8,1,3,2,7,6,5,4/CRV:1.3,2.3,3.3,7.3,8.3,10.3,11.3,12.3,17.2,18.2/rA:32BrClClONN2N2CCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s4;s8;s1s9;s5s8;s4s10;s8;s2s13;s13;s14;s15;s5s7;s3s16s17;s6s7;s9;s9;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;/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">1125</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2329.6520664471 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.081e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="0.37396303"
                                 y3="-2.87364657"
                                 z3="0.63158001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.57915572"
                                 y3="2.01121734"
                                 z3="1.88732242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.17684468"
                                 y3="1.25619925"
                                 z3="-0.6867843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.1300604"
                                 y3="-0.63087573"
                                 z3="-1.43098406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.92755502"
                                 y3="1.54895562"
                                 z3="-0.47017307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.74197548"
                                 y3="0.8870515"
                                 z3="-1.2937964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.91077593"
                                 y3="1.83595436"
                                 z3="0.36440775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.79106822"
                                 y3="0.24589572"
                                 z3="-0.37315744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.24250471"
                                 y3="-0.48739297"
                                 z3="0.91036672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.35525545"
                                 y3="-1.9374147"
                                 z3="0.4816534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.49902823"
                                 y3="1.58739221"
                                 z3="-0.65441164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77946198"
                                 y3="-1.79297494"
                                 z3="-0.95934532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71511463"
                                 y3="0.50803941"
                                 z3="-0.41032449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.39337015"
                                 y3="1.28050277"
                                 z3="0.53324837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48242893"
                                 y3="-0.01699468"
                                 z3="-1.4473225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.75852088"
                                 y3="1.51458642"
                                 z3="0.46092694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84527888"
                                 y3="0.19937872"
                                 z3="-1.54801358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.63795575"
                                 y3="2.10828938"
                                 z3="0.51414424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47572668"
                                 y3="0.96778495"
                                 z3="-0.58646366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.91778101"
                                 y3="1.08579986"
                                 z3="-0.75440729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.2404336"
                                 y3="-0.16213149"
                                 z3="1.21626389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.59268631"
                                 y3="-0.33752813"
                                 z3="1.76645953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.06302935"
                                 y3="-2.50764344"
                                 z3="1.08007177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.28512027"
                                 y3="1.88028212"
                                 z3="-1.68283517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.12396555"
                                 y3="2.38006517"
                                 z3="-0.01261322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.52045388"
                                 y3="-2.63450701"
                                 z3="-1.60171034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86873876"
                                 y3="-1.66875433"
                                 z3="-0.99103605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.00520721"
                                 y3="-0.62356735"
                                 z3="-2.20219295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.24901692"
                                 y3="2.11499432"
                                 z3="1.21420672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40218754"
                                 y3="-0.23115363"
                                 z3="-2.36857796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.19085244"
                                 y3="2.69944534"
                                 z3="1.2984746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.81792176"
                                 y3="0.67872106"
                                 z3="-1.18817941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                        </bondArray>
                        <formula concise="C13H12BrCl2N3O">
                           <atomArray count="13 12 1 2 3 1" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.9685999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,16,9,12,11,20,18,10,19,13,14,8,1,3,2,7,6,5,4/CRV:1.3,2.3,3.3,7.3,8.3,10.3,11.3,12.3,17.2,18.2/rA:32BrClClONN2N2CCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s4;s8;s1s9;s5s8;s4s10;s8;s2s13;s13;s14;s15;s5s7;s3s16s17;s6s7;s9;s9;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;/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 4</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="Br"
                        id="a1"
                        x3="0.373963"
                        y3="-2.873647"
                        z3="0.63158"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.579156"
                        y3="2.011217"
                        z3="1.887322"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.176845"
                        y3="1.256199"
                        z3="-0.686784"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.13006"
                        y3="-0.630876"
                        z3="-1.430984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.927555"
                        y3="1.548956"
                        z3="-0.470173"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.741975"
                        y3="0.887052"
                        z3="-1.293796"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.910776"
                        y3="1.835954"
                        z3="0.364408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.791068"
                        y3="0.245896"
                        z3="-0.373157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.242505"
                        y3="-0.487393"
                        z3="0.910367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.355255"
                        y3="-1.937415"
                        z3="0.481653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.499028"
                        y3="1.587392"
                        z3="-0.654412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.779462"
                        y3="-1.792975"
                        z3="-0.959345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.715115"
                        y3="0.508039"
                        z3="-0.410324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.39337"
                        y3="1.280503"
                        z3="0.533248"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.482429"
                        y3="-0.016995"
                        z3="-1.447323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.758521"
                        y3="1.514586"
                        z3="0.460927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.845279"
                        y3="0.199379"
                        z3="-1.548014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.637956"
                        y3="2.108289"
                        z3="0.514144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.475727"
                        y3="0.967785"
                        z3="-0.586464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.917781"
                        y3="1.0858"
                        z3="-0.754407"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.240434"
                        y3="-0.162131"
                        z3="1.216264"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.592686"
                        y3="-0.337528"
                        z3="1.76646"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.063029"
                        y3="-2.507643"
                        z3="1.080072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.28512"
                        y3="1.880282"
                        z3="-1.682835"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.123966"
                        y3="2.380065"
                        z3="-0.012613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.520454"
                        y3="-2.634507"
                        z3="-1.60171"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.868739"
                        y3="-1.668754"
                        z3="-0.991036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.005207"
                        y3="-0.623567"
                        z3="-2.202193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.249017"
                        y3="2.114994"
                        z3="1.214207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.402188"
                        y3="-0.231154"
                        z3="-2.368578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.190852"
                        y3="2.699445"
                        z3="1.298475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.817922"
                        y3="0.678721"
                        z3="-1.188179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
               </bondArray>
               <formula concise="C13H12BrCl2N3O">
                  <atomArray count="13 12 1 2 3 1" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.9685999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,16,9,12,11,20,18,10,19,13,14,8,1,3,2,7,6,5,4/CRV:1.3,2.3,3.3,7.3,8.3,10.3,11.3,12.3,17.2,18.2/rA:32BrClClONN2N2CCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s4;s8;s1s9;s5s8;s4s10;s8;s2s13;s13;s14;s15;s5s7;s3s16s17;s6s7;s9;s9;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;/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="6">Br Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">3.0600 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734.8256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214.1913</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4236.79397664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2329.65206645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6566.44604308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10498.74285805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3932.29681496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02265698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8465.46983269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4228.67585605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00191978</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000041718248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000041718248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000083436497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-184.140291311893</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="827">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</array>
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                            dictRef="cc:energy"
                            size="827"
                            units="nonsi:electronvolt">-13140.8032 -2765.5978 -2765.4544 -1703.3898 -1534.7304 -1534.6606 -1534.6592 -523.8102 -395.0158 -393.2217 -392.3807 -282.0939 -281.8847 -281.7118 -281.5074 -281.4284 -281.0684 -281.0293 -280.9286 -280.5793 -280.3374 -280.1286 -280.1023 -280.0810 -260.9032 -260.7545 -239.3839 -199.7369 -199.5898 -199.5085 -199.4990 -199.3591 -199.3508 -180.2197 -179.9352 -179.9325 -74.4269 -74.3521 -74.3486 -74.1143 -74.1138 -33.1979 -32.2434 -28.2975 -28.1614 -27.3054 -26.4749 -25.9835 -25.8611 -24.9098 -23.7155 -23.3511 -23.0989 -22.3679 -20.4041 -20.2496 -20.0121 -19.3668 -19.2159 -18.7283 -17.7640 -17.4444 -17.0212 -16.4677 -16.1275 -16.0029 -15.4976 -15.2625 -14.9150 -14.7512 -14.6373 -14.4470 -14.3805 -14.1561 -13.7673 -13.3076 -13.1593 -12.8500 -12.7241 -12.6582 -12.1148 -11.9236 -11.6418 -11.5831 -11.4315 -11.2746 -10.8227 -10.6386 -10.3769 -10.2119 -9.9456 -9.7479 -9.4785 -9.0580 1.0947 1.2010 1.9686 2.1555 2.4790 3.1995 3.3805 3.6622 3.9832 4.2225 4.3453 4.6319 4.6685 4.7662 4.9284 5.0176 5.0825 5.1702 5.3926 5.4875 5.6539 5.8027 5.9644 6.0421 6.2699 6.4621 6.6226 6.7382 7.0580 7.3181 7.3872 7.4802 7.7504 8.0096 8.0850 8.3205 8.4086 8.5124 8.5745 8.6649 8.7548 8.8402 9.0410 9.0717 9.3557 9.5125 9.7184 9.7904 9.8922 9.9777 10.2149 10.2633 10.3502 10.6814 10.7401 10.8976 10.9257 11.1502 11.2718 11.3313 11.4861 11.6525 11.8246 12.0048 12.1006 12.1526 12.2051 12.3903 12.5269 12.7258 12.7962 12.9287 13.0295 13.0764 13.1760 13.3108 13.5144 13.5567 13.5979 13.9000 14.0206 14.1485 14.2570 14.3708 14.4622 14.5704 14.6983 14.7654 14.8983 15.0110 15.1687 15.3120 15.4907 15.7234 15.7868 15.9006 15.9888 16.2012 16.3389 16.6384 16.7071 16.8903 16.9209 17.1812 17.3072 17.5905 17.6633 17.8276 17.9503 18.3234 18.3849 18.5759 18.7553 18.8586 19.0908 19.1923 19.2798 19.4339 19.5924 20.0081 20.1053 20.3182 20.4466 20.7666 20.8685 21.0282 21.1921 21.2518 21.5345 21.7983 21.8535 22.0582 22.3418 22.4162 22.6735 22.9411 23.0707 23.2573 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48.3239 48.6660 48.7262 49.0607 49.2051 49.4589 49.4858 49.7388 49.8991 50.1240 50.4509 50.5926 50.8491 51.2042 51.4713 51.4940 51.6084 51.6668 51.9145 52.0494 52.5102 52.5644 52.5821 52.7837 53.0220 53.1988 53.7483 54.1374 54.3959 54.5924 55.0358 55.2256 55.4277 55.6307 55.7817 56.2496 56.4283 56.6374 56.6499 57.0734 57.4899 58.2264 58.3100 58.3822 58.5657 58.6493 58.6849 59.1094 59.3692 59.3855 59.5151 59.6935 59.9292 60.1464 60.5793 60.9126 61.0649 61.2583 61.3456 61.6167 61.8420 62.1967 62.3066 62.7566 62.8283 63.4266 63.5539 64.0444 64.1084 64.3167 64.3504 64.8635 65.0558 65.1812 65.4738 65.6193 65.9186 66.0737 66.4060 66.5109 66.6917 67.0136 67.1834 67.5619 67.6514 68.1086 68.6153 69.1673 69.2428 70.0238 70.2177 70.3404 70.6883 71.4026 72.3423 72.5048 73.1053 73.2679 73.7150 74.0253 74.3667 74.4612 74.8222 75.2090 75.5878 75.6865 76.0323 76.4872 76.6800 76.9670 77.1058 77.2734 77.4523 77.7483 78.2231 78.2812 78.4559 78.5859 78.7478 79.2802 79.6260 79.7237 80.0851 80.3676 80.5068 80.7895 80.9625 81.1141 81.3169 81.4075 81.4404 81.7904 82.0971 82.2827 82.3782 82.5866 82.8048 82.9428 83.0020 83.3426 83.6614 83.8185 83.8572 84.0445 84.5110 84.6347 84.8222 85.0009 85.4248 85.4939 85.8713 86.3195 86.4758 86.7635 86.9581 87.0916 87.2329 87.4215 87.6360 87.7631 88.0296 88.3014 88.3907 88.4504 88.9263 89.0304 89.2370 89.3755 89.6721 89.8587 90.1300 90.1696 90.4493 90.6091 90.8745 90.9501 91.2208 91.4331 91.5879 91.9103 92.1243 92.3001 92.4164 92.6394 92.7993 93.0987 93.3415 93.4597 93.6943 93.7273 93.8979 94.3843 94.5773 94.6094 94.9986 95.2024 95.7346 95.9169 95.9661 96.1727 96.2623 96.8165 96.9244 97.1086 97.3754 97.4641 98.0292 98.1728 98.4289 98.7989 99.0765 99.3134 99.3897 99.7207 99.8491 99.9468 100.1297 100.3126 100.7858 100.9698 101.2338 101.3710 101.6264 101.9493 102.1066 102.1201 102.6225 102.8796 103.0833 103.2886 103.6721 103.7876 103.9921 104.3890 104.4904 104.7765 105.1150 105.4514 105.6359 105.7640 105.8579 105.9102 106.1374 106.3947 106.7621 106.8094 107.1247 107.4826 107.5493 107.7979 108.0645 108.4010 108.5827 108.8682 109.0435 109.2768 109.5624 109.9796 110.2878 110.3361 110.6484 110.7778 111.0433 111.3336 111.4133 111.7337 111.9969 112.0744 112.1365 112.6539 112.9801 113.2247 113.5282 113.7868 114.1251 114.4163 114.5499 114.7693 115.0176 115.1696 115.6075 115.8398 115.9191 116.3866 116.5990 116.7334 116.8924 117.2584 117.4254 117.6170 118.0405 118.1472 118.7061 118.7556 119.1335 119.2808 119.4888 119.7038 119.9954 120.3031 120.3867 120.4717 121.0480 121.1342 121.3723 121.5410 121.9287 122.2136 122.4253 122.8984 122.9507 123.3493 124.0799 124.2234 124.6162 125.2056 125.7789 125.8460 126.0456 126.7244 126.8809 127.4918 127.6984 128.4166 128.5988 129.2016 129.4485 129.8299 130.4406 130.7220 131.2272 131.5203 131.7540 131.9205 131.9972 132.3872 133.0375 133.3304 133.4712 133.6502 133.9559 134.3806 134.4152 134.6338 135.0373 135.1334 135.3963 135.5916 135.6597 135.9929 136.3490 136.5401 136.9002 137.5409 137.7406 137.8987 138.0084 138.4422 138.7531 139.0961 139.5547 139.8612 140.2916 140.6849 140.8961 141.1368 141.4511 141.8274 142.3177 142.8242 143.1389 143.5520 143.8554 143.9614 144.6747 145.1106 145.5008 146.2152 146.5997 146.9865 147.2204 147.4621 147.8131 148.2136 148.8380 148.9454 149.2543 149.6637 150.0202 150.3668 150.8666 151.4931 152.2015 152.3909 152.7309 153.8687 153.9672 154.1620 154.5827 155.0763 155.2966 156.0349 156.1892 156.4529 156.9539 157.2464 157.7929 158.0946 158.6128 158.8023 159.1375 160.0667 160.5494 160.6510 160.7961 161.2053 164.4593 165.9790 166.8561 167.7749 169.6980 171.1460 172.3108 172.9670 174.3582 176.1012 177.0993 183.1992 190.0223 191.7857 196.8543 197.8005 201.6775 206.3559 212.2668 221.4434 222.8501 223.1113 223.3017 224.4166 224.7906 227.2833 228.0902 229.1537 230.2748 294.7017 295.7772 297.2861 300.3966 312.3543 313.2434 611.9384 622.4518 626.6195 628.6196 632.1972 634.2381 635.5904 638.4657 640.2253 642.0516 643.3397 648.9114 651.9655 712.9065 716.0728 878.8254 883.8085 902.2907 1217.0949</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Br Cl Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.167832 -0.088823 -0.085004 -0.377853 0.119030 -0.355763 -0.407002 0.396372 -0.231578 0.061771 -0.170104 -0.009471 -0.000435 -0.058248 -0.158061 -0.143293 -0.165393 0.064392 0.104351 0.081041 0.122919 0.112842 0.138452 0.134234 0.140413 0.102604 0.095942 0.147470 0.123990 0.144465 0.166689 0.161885</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Br Cl Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">35.1678 17.0888 17.0850 8.3779 6.8810 7.3558 7.4070 5.6036 6.2316 5.9382 6.1701 6.0095 6.0004 6.0582 6.1581 6.1433 6.1654 5.9356 5.8956 5.9190 0.8771 0.8872 0.8615 0.8658 0.8596 0.8974 0.9041 0.8525 0.8760 0.8555 0.8333 0.8381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">35.0000 17.0000 17.0000 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 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="32">-0.1678 -0.0888 -0.0850 -0.3779 0.1190 -0.3558 -0.4070 0.3964 -0.2316 0.0618 -0.1701 -0.0095 -0.0004 -0.0582 -0.1581 -0.1433 -0.1654 0.0644 0.1044 0.0810 0.1229 0.1128 0.1385 0.1342 0.1404 0.1026 0.0959 0.1475 0.1240 0.1445 0.1667 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.1030 1.2340 1.2191 1.9767 3.3473 2.8668 3.0296 3.6921 3.9380 3.9688 3.8816 3.9863 3.4362 3.9877 3.9453 4.0667 4.0440 4.0565 3.8650 4.0148 1.0184 1.0323 0.9964 1.0165 1.0193 1.0061 1.0038 1.0276 1.0225 1.0061 0.9977 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.1030 1.2340 1.2191 1.9767 3.3473 2.8668 3.0296 3.6921 3.9380 3.9688 3.8816 3.9863 3.4362 3.9877 3.9453 4.0667 4.0440 4.0565 3.8650 4.0148 1.0184 1.0323 0.9964 1.0165 1.0193 1.0061 1.0038 1.0276 1.0225 1.0061 0.9977 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">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="34">0.9709 1.0734 1.0063 0.9728 0.9407 1.0439 0.8822 1.3474 1.6137 1.5863 1.3725 0.8887 0.8775 0.8718 0.9725 0.9909 0.9986 0.9861 0.9709 0.9853 1.0057 0.9806 0.9793 1.2757 1.2956 1.4461 1.4780 0.9692 1.3923 0.9590 1.3808 0.9789 0.9594 0.9630</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 9 1 13 2 18 3 7 3 11 4 5 4 10 4 17 5 19 6 17 6 19 7 8 7 10 7 12 8 9 8 20 8 21 9 11 9 22 10 23 10 24 11 25 11 26 12 13 12 14 13 15 14 16 14 27 15 18 15 28 16 18 16 29 17 30 19 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020189799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4236.814166435246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.50090 23.50616 0.00526 23.80193 -23.70167 0.10026 -10.75972 11.00094 0.24122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.66411</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
