<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.80559"
                        y3="-1.193419"
                        z3="-2.112825"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.247428"
                        y3="-0.768916"
                        z3="0.839088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.062998"
                        y3="1.432946"
                        z3="0.877516"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.840775"
                        y3="-0.793059"
                        z3="0.40806"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.745122"
                        y3="-0.910868"
                        z3="-0.694734"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.645815"
                        y3="0.310948"
                        z3="0.147339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.426228"
                        y3="-0.897174"
                        z3="0.664685"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.836678"
                        y3="0.044605"
                        z3="0.304173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.574762"
                        y3="-0.630804"
                        z3="-0.663243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.507145"
                        y3="0.440713"
                        z3="1.457602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.78124"
                        y3="-0.191252"
                        z3="1.196066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.471455"
                        y3="-1.200128"
                        z3="-0.717114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.700306"
                        y3="2.668816"
                        z3="0.300723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.928299"
                        y3="-0.888524"
                        z3="-0.514632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.857882"
                        y3="0.196741"
                        z3="1.637746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.558484"
                        y3="-0.463884"
                        z3="0.642215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.951571"
                        y3="-0.279913"
                        z3="0.499541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.587727"
                        y3="3.121415"
                        z3="-0.81632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.759156"
                        y3="2.601725"
                        z3="-1.158349"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.876243"
                        y3="0.44327"
                        z3="-0.91744"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.05581"
                        y3="-1.80544"
                        z3="0.189951"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.265089"
                        y3="-1.012533"
                        z3="1.737198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.962299"
                        y3="0.96044"
                        z3="2.234988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.546258"
                        y3="0.229716"
                        z3="2.15924"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.94848"
                        y3="-1.710304"
                        z3="-1.513062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.728496"
                        y3="3.410667"
                        z3="1.104947"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.339533"
                        y3="2.656355"
                        z3="-0.051415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.476987"
                        y3="-1.409456"
                        z3="-1.287343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.354065"
                        y3="0.51936"
                        z3="2.542788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.927624"
                        y3="0.072761"
                        z3="0.796216"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.200977"
                        y3="3.976537"
                        z3="-1.3640"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.326581"
                        y3="3.016397"
                        z3="-1.9819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.20604"
                        y3="1.762582"
                        z3="-0.639323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/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">1089</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.6589673473 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">7.468e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.80559031"
                                 y3="-1.19341878"
                                 z3="-2.1128248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.24742766"
                                 y3="-0.76891563"
                                 z3="0.83908765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0629983"
                                 y3="1.43294632"
                                 z3="0.87751587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.84077517"
                                 y3="-0.79305893"
                                 z3="0.40805963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.74512239"
                                 y3="-0.91086788"
                                 z3="-0.69473362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.64581488"
                                 y3="0.31094778"
                                 z3="0.14733946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42622846"
                                 y3="-0.89717437"
                                 z3="0.66468537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.83667832"
                                 y3="0.04460468"
                                 z3="0.30417266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.5747622"
                                 y3="-0.63080355"
                                 z3="-0.66324293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50714471"
                                 y3="0.44071287"
                                 z3="1.45760223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.78124016"
                                 y3="-0.19125207"
                                 z3="1.19606624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47145504"
                                 y3="-1.20012835"
                                 z3="-0.71711353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70030613"
                                 y3="2.66881579"
                                 z3="0.30072255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.92829926"
                                 y3="-0.88852358"
                                 z3="-0.51463211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.85788187"
                                 y3="0.196741"
                                 z3="1.63774626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.55848417"
                                 y3="-0.46388403"
                                 z3="0.64221548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.95157134"
                                 y3="-0.27991258"
                                 z3="0.49954112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58772678"
                                 y3="3.12141475"
                                 z3="-0.81632005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.75915593"
                                 y3="2.601725"
                                 z3="-1.15834857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.8762429"
                                 y3="0.44327017"
                                 z3="-0.91743999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.0558103"
                                 y3="-1.80544036"
                                 z3="0.18995082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.26508897"
                                 y3="-1.01253349"
                                 z3="1.73719833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.96229854"
                                 y3="0.9604403"
                                 z3="2.23498845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.54625823"
                                 y3="0.22971576"
                                 z3="2.15924047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.94847977"
                                 y3="-1.71030389"
                                 z3="-1.51306247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.72849628"
                                 y3="3.41066734"
                                 z3="1.10494669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.3395334"
                                 y3="2.65635456"
                                 z3="-0.05141481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.47698731"
                                 y3="-1.40945614"
                                 z3="-1.28734261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.354065"
                                 y3="0.51935971"
                                 z3="2.5427883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.92762381"
                                 y3="0.07276116"
                                 z3="0.79621603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.20097743"
                                 y3="3.97653739"
                                 z3="-1.36399995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.32658059"
                                 y3="3.01639718"
                                 z3="-1.98190042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.20603969"
                                 y3="1.76258195"
                                 z3="-0.63932268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                        </bondArray>
                        <formula concise="C14H14Cl2N2O">
                           <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.80559"
                        y3="-1.193419"
                        z3="-2.112825"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.247428"
                        y3="-0.768916"
                        z3="0.839088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.062998"
                        y3="1.432946"
                        z3="0.877516"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.840775"
                        y3="-0.793059"
                        z3="0.40806"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.745122"
                        y3="-0.910868"
                        z3="-0.694734"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.645815"
                        y3="0.310948"
                        z3="0.147339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.426228"
                        y3="-0.897174"
                        z3="0.664685"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.836678"
                        y3="0.044605"
                        z3="0.304173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.574762"
                        y3="-0.630804"
                        z3="-0.663243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.507145"
                        y3="0.440713"
                        z3="1.457602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.78124"
                        y3="-0.191252"
                        z3="1.196066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.471455"
                        y3="-1.200128"
                        z3="-0.717114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.700306"
                        y3="2.668816"
                        z3="0.300723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.928299"
                        y3="-0.888524"
                        z3="-0.514632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.857882"
                        y3="0.196741"
                        z3="1.637746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.558484"
                        y3="-0.463884"
                        z3="0.642215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.951571"
                        y3="-0.279913"
                        z3="0.499541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.587727"
                        y3="3.121415"
                        z3="-0.81632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.759156"
                        y3="2.601725"
                        z3="-1.158349"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.876243"
                        y3="0.44327"
                        z3="-0.91744"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.05581"
                        y3="-1.80544"
                        z3="0.189951"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.265089"
                        y3="-1.012533"
                        z3="1.737198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.962299"
                        y3="0.96044"
                        z3="2.234988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.546258"
                        y3="0.229716"
                        z3="2.15924"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.94848"
                        y3="-1.710304"
                        z3="-1.513062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.728496"
                        y3="3.410667"
                        z3="1.104947"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.339533"
                        y3="2.656355"
                        z3="-0.051415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.476987"
                        y3="-1.409456"
                        z3="-1.287343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.354065"
                        y3="0.51936"
                        z3="2.542788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.927624"
                        y3="0.072761"
                        z3="0.796216"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.200977"
                        y3="3.976537"
                        z3="-1.3640"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.326581"
                        y3="3.016397"
                        z3="-1.9819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.20604"
                        y3="1.762582"
                        z3="-0.639323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2272.3112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1107.6842</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.10695287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1652.65896735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3299.76592022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5541.30072058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2241.53480036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02303617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.68208127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.57512840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000174177569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000174177569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000348355138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.417954787154</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="807">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.5983 -2765.4833 -523.8932 -394.1001 -391.9983 -281.8734 -281.7760 -281.6124 -281.0138 -280.9778 -280.9578 -280.5318 -280.3908 -280.2297 -280.2258 -280.2088 -279.8591 -279.7479 -279.3458 -260.8984 -260.7840 -199.7327 -199.6195 -199.5037 -199.4951 -199.3884 -199.3800 -32.0819 -31.2168 -28.3059 -27.5578 -27.3113 -26.0150 -25.0252 -24.2651 -23.7800 -23.5334 -22.9601 -21.8593 -20.8080 -20.0546 -19.3061 -19.2050 -18.6114 -18.1291 -17.6671 -17.1895 -16.8683 -16.2915 -16.0084 -15.7465 -15.4867 -15.1045 -14.7261 -14.6806 -14.5607 -14.4767 -14.1974 -13.8535 -13.7547 -13.4032 -13.2461 -13.1085 -12.8817 -12.8119 -12.4149 -11.7077 -11.6177 -11.5480 -11.3546 -10.3158 -10.2327 -10.1294 -9.7105 -9.5692 -9.1189 -8.7436 1.0633 1.1091 2.2709 2.4793 2.6208 3.4022 3.5726 3.7138 3.9498 4.0342 4.3564 4.6337 4.6867 4.8024 4.8433 5.0208 5.1766 5.3507 5.4566 5.5260 5.5767 5.7753 5.9679 6.0946 6.2787 6.4843 6.6942 6.7824 7.1007 7.2745 7.6681 7.8269 7.8906 8.1395 8.2123 8.2821 8.3288 8.4792 8.5911 8.7287 8.8201 8.8688 9.1112 9.2499 9.3773 9.4432 9.6330 9.6584 9.8634 10.2466 10.3170 10.4489 10.6313 10.7968 10.9278 11.1054 11.2129 11.3831 11.4847 11.5688 11.6675 11.8064 12.0332 12.1692 12.2099 12.2978 12.3996 12.4375 12.5782 12.6626 12.8390 12.9726 13.1074 13.1596 13.4115 13.5252 13.5576 13.7007 13.7869 13.9384 13.9887 14.2298 14.3616 14.4384 14.6184 14.7320 14.8236 15.0364 15.1241 15.4025 15.4614 15.5772 15.6581 15.7948 16.0624 16.1074 16.3367 16.4421 16.6394 16.8387 17.0128 17.2622 17.3191 17.4710 17.6194 17.7574 17.9598 18.1393 18.3616 18.4322 18.6738 18.7782 19.0039 19.2146 19.4405 19.5255 19.7082 19.8555 19.9046 20.3329 20.4771 20.6515 20.9402 21.0931 21.2914 21.5050 21.6973 21.9330 22.0018 22.1508 22.3361 22.3877 22.5088 22.6963 23.0828 23.1197 23.2262 23.3614 23.5205 23.7339 23.8379 24.1676 24.3370 24.4914 24.7481 24.9121 25.4375 25.7483 26.1061 26.1984 26.4620 26.5659 26.9729 27.2861 27.4856 27.5939 27.9473 28.2031 28.4041 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54.3467 54.5500 54.8329 55.1070 55.3654 55.6665 55.9854 56.3145 56.8220 56.8991 57.1731 57.5142 57.6778 57.9085 58.2015 58.3906 58.7348 58.9752 59.1035 59.3644 59.5775 59.7270 59.7871 60.1858 60.5797 60.8775 61.0343 61.2680 61.7503 61.9042 62.4087 62.5241 62.6582 63.0225 63.2018 63.2555 63.6957 64.0401 64.1542 64.4449 64.5400 64.7106 65.1892 65.2698 65.4903 65.6673 65.9303 66.0111 66.4352 66.5740 66.7911 66.8617 67.1403 67.7859 68.1503 68.2670 68.6147 68.9605 69.4397 69.7693 70.6597 70.7616 71.3778 71.6718 72.2277 72.8289 73.2299 73.3829 73.6206 73.9738 74.1109 74.5301 74.8207 75.2203 75.5000 76.0442 76.3408 76.4261 76.7705 76.9902 77.0924 77.2779 77.4815 77.9506 78.1521 78.5518 78.7753 79.0344 79.1622 79.2366 79.3668 79.5225 79.8051 79.9689 80.2188 80.5642 80.6535 80.9576 81.0917 81.4303 81.6149 81.7541 81.8310 81.9269 82.2275 82.2843 82.3277 82.4488 82.7115 82.8443 83.0252 83.1949 83.3566 83.4953 83.7424 83.9363 84.1685 84.3384 84.4736 84.5170 84.9408 85.0693 85.1753 85.2810 85.5119 85.8936 86.2971 86.4262 86.7032 87.0193 87.1067 87.4175 87.5260 87.8838 88.1146 88.3157 88.4706 88.6151 88.7297 88.8609 89.2723 89.3409 89.4169 89.6824 89.7631 90.0379 90.1785 90.4103 90.5022 90.5873 90.7037 90.8312 91.1417 91.4897 91.5573 91.7077 92.0588 92.2975 92.4117 92.5138 92.6052 92.8985 93.0619 93.3124 93.7027 93.7285 94.0173 94.1922 94.4167 94.8307 94.8635 94.9883 95.3145 95.5022 95.7595 96.1486 96.2426 96.5238 96.6670 96.9441 97.0079 97.0783 97.4495 97.8110 98.1118 98.2503 98.3603 98.5649 98.8905 98.9871 99.2256 99.5307 99.6913 99.9334 100.0723 100.3477 100.5280 101.0302 101.2601 101.4718 101.7547 102.1081 102.2505 102.4240 102.7275 103.0510 103.4856 103.6799 103.7715 103.8522 104.1153 104.3662 104.6248 104.9142 105.2275 105.2955 105.6061 105.7012 106.0346 106.1742 106.2875 106.4790 106.7908 106.9710 107.2570 107.3253 107.6568 107.8988 108.2967 108.3347 108.5196 108.6916 109.0536 109.3362 109.5964 109.6267 109.8730 110.0853 110.0923 110.3046 110.5482 110.6479 111.0273 111.2982 111.5134 111.7744 112.0168 112.4872 112.7419 112.8988 113.0369 113.3294 113.5426 113.8315 113.9836 114.1525 114.6087 114.7732 114.8447 115.1145 115.4435 115.8469 116.1663 116.2916 116.5247 116.7445 117.0092 117.3807 117.5081 117.6790 117.8720 118.0576 118.4054 118.5129 119.1348 119.3053 119.5486 119.6860 120.2074 120.3932 120.9864 121.0592 121.4036 121.7747 121.8126 122.1404 122.1706 122.6718 123.2093 123.3550 123.5124 123.8479 123.9364 124.3196 124.7270 124.9770 125.5133 126.1643 126.5619 126.9783 127.3440 127.9370 128.2625 128.8554 128.9862 129.9839 130.0734 130.5552 130.5592 130.9506 131.1598 131.4251 131.7894 131.9980 132.2067 132.5751 133.2321 133.3416 133.5928 133.8416 134.2018 134.3204 134.4017 134.9667 135.4154 135.5418 135.7888 135.9175 136.2884 136.5598 136.8277 137.0023 137.3625 137.9639 138.5190 138.8568 139.1944 139.5445 139.7614 139.9928 140.5112 141.2874 141.6677 141.9983 142.7938 143.0927 143.1522 143.2455 143.6821 144.3298 144.3626 144.7581 145.0355 145.2841 146.0568 146.6001 146.7133 146.8151 147.6974 147.8340 148.1798 148.4900 149.1501 149.5262 149.7930 150.3614 150.9963 151.2024 151.4588 151.9119 152.1057 152.3910 152.9508 153.6261 153.8602 153.9497 154.2002 155.0655 155.1848 155.5444 155.9985 156.7829 156.8906 157.4464 158.0041 158.2835 158.7787 159.5609 159.7380 160.8335 161.3350 162.2819 163.8375 164.3121 165.0373 165.8947 168.2728 169.0111 170.3207 171.3880 173.9216 174.7441 175.6938 176.4758 178.3769 186.2131 189.8069 191.2843 196.5548 203.0350 208.3353 221.4062 222.5148 222.8081 223.2549 223.7758 224.2022 227.1468 227.7495 228.9960 230.1890 294.6648 295.1653 297.2153 299.4561 312.2576 313.0615 611.4189 622.5344 627.5792 630.7439 631.8056 633.7206 635.0629 636.4576 638.8702 643.5837 645.3807 646.1371 646.9936 651.6919 712.6458 715.6179 883.4390 906.2964 1214.7444</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.079143 -0.083446 -0.370708 -0.021747 -0.383609 0.209761 -0.132913 0.011113 -0.023882 -0.186705 -0.138361 0.032718 0.095990 -0.132768 -0.163002 0.098919 -0.145763 -0.190868 -0.270074 0.118182 0.139880 0.136713 0.147892 0.168767 0.153646 0.111891 0.097959 0.124602 0.147032 0.159956 0.133683 0.132361 0.101925</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0791 17.0834 8.3707 7.0217 7.3836 5.7902 6.1329 5.9889 6.0239 6.1867 6.1384 5.9673 5.9040 6.1328 6.1630 5.9011 6.1458 6.1909 6.2701 0.8818 0.8601 0.8633 0.8521 0.8312 0.8464 0.8881 0.9020 0.8754 0.8530 0.8400 0.8663 0.8676 0.8981</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0791 -0.0834 -0.3707 -0.0217 -0.3836 0.2098 -0.1329 0.0111 -0.0239 -0.1867 -0.1384 0.0327 0.0960 -0.1328 -0.1630 0.0989 -0.1458 -0.1909 -0.2701 0.1182 0.1399 0.1367 0.1479 0.1688 0.1536 0.1119 0.0980 0.1246 0.1470 0.1600 0.1337 0.1324 0.1019</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2514 1.2204 1.9470 3.2635 3.1042 3.7239 3.8031 3.4607 4.0179 3.9888 3.9027 4.0367 3.8778 4.0551 4.0297 3.8624 4.0266 3.8329 3.9466 1.0038 1.0098 1.0065 1.0215 1.0005 1.0050 0.9916 0.9908 1.0203 1.0048 1.0045 0.9994 1.0046 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2514 1.2204 1.9470 3.2635 3.1042 3.7239 3.8031 3.4607 4.0179 3.9888 3.9027 4.0367 3.8778 4.0551 4.0297 3.8624 4.0266 3.8329 3.9466 1.0038 1.0098 1.0065 1.0215 1.0005 1.0050 0.9916 0.9908 1.0203 1.0048 1.0045 0.9994 1.0046 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">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="34">1.0974 1.0119 0.9427 0.9428 0.8500 1.1465 1.2486 1.6822 1.3654 0.8775 0.8454 1.0270 1.0113 0.9943 1.3115 1.3209 1.4374 1.4847 0.9758 1.6500 0.9712 0.9648 0.9595 0.9602 0.9904 1.3873 0.9651 1.3737 0.9772 0.9754 1.9042 0.9790 0.9943 0.9940</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 1 15 2 5 2 12 3 6 3 10 3 11 4 11 4 16 5 6 5 7 5 19 6 20 6 21 7 8 7 9 8 13 9 14 9 22 10 16 10 23 11 24 12 17 12 25 12 26 13 15 13 27 14 15 14 28 16 29 17 18 17 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018158218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.125111089050</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.23164 25.11738 1.88574 13.11356 -12.41889 0.69467 4.41533 -3.30634 1.10899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83421</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
