<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.383537"
                        y3="-2.339346"
                        z3="-2.001122"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.440035"
                        y3="-1.303517"
                        z3="1.341076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.462448"
                        y3="-0.835714"
                        z3="0.209276"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.182166"
                        y3="-1.149842"
                        z3="0.553101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.221452"
                        y3="3.7159"
                        z3="0.301661"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.557019"
                        y3="0.3786"
                        z3="-1.307477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.306403"
                        y3="-0.586367"
                        z3="-0.179079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.10307"
                        y3="-0.816808"
                        z3="0.213149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.334195"
                        y3="1.782214"
                        z3="-0.810235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.976207"
                        y3="-1.558056"
                        z3="-0.57672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.607674"
                        y3="-0.240924"
                        z3="1.374735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.097108"
                        y3="2.405504"
                        z3="-0.914458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.356375"
                        y3="2.488911"
                        z3="-0.18562"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.309982"
                        y3="-1.720523"
                        z3="-0.242203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.936561"
                        y3="-0.385314"
                        z3="1.736733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.775613"
                        y3="-1.121317"
                        z3="0.916897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.058737"
                        y3="3.685692"
                        z3="-0.407898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.031062"
                        y3="4.296889"
                        z3="0.188929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.374646"
                        y3="-1.543198"
                        z3="1.029983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.563383"
                        y3="0.267246"
                        z3="-1.707335"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.862647"
                        y3="0.170986"
                        z3="-2.122486"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.049743"
                        y3="0.342763"
                        z3="2.004751"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.733518"
                        y3="1.900677"
                        z3="-1.392563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.337606"
                        y3="2.037577"
                        z3="-0.083654"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.967762"
                        y3="-2.305987"
                        z3="-0.868943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.307737"
                        y3="0.075719"
                        z3="2.641035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.005266"
                        y3="4.203373"
                        z3="-0.476849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.939868"
                        y3="5.297939"
                        z3="0.593076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.28334"
                        y3="-2.623636"
                        z3="0.901267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.246911"
                        y3="-1.295506"
                        z3="2.085491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.368417"
                        y3="-1.233906"
                        z3="0.713063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 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/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;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">1067</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.4391889815 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">7.223e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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">12.969 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">13.771 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="-0.38353728"
                                 y3="-2.33934585"
                                 z3="-2.00112188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44003519"
                                 y3="-1.30351741"
                                 z3="1.34107647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.46244759"
                                 y3="-0.83571437"
                                 z3="0.20927591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.18216559"
                                 y3="-1.14984174"
                                 z3="0.55310146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.22145215"
                                 y3="3.71590029"
                                 z3="0.30166125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.55701922"
                                 y3="0.37859969"
                                 z3="-1.30747658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30640303"
                                 y3="-0.5863666"
                                 z3="-0.17907928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.10307008"
                                 y3="-0.81680791"
                                 z3="0.21314852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.3341946"
                                 y3="1.78221424"
                                 z3="-0.81023485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97620687"
                                 y3="-1.55805631"
                                 z3="-0.57671984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.60767432"
                                 y3="-0.2409244"
                                 z3="1.37473543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.0971084"
                                 y3="2.40550421"
                                 z3="-0.91445825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.35637519"
                                 y3="2.48891087"
                                 z3="-0.18561994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30998201"
                                 y3="-1.72052281"
                                 z3="-0.24220262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.93656137"
                                 y3="-0.38531394"
                                 z3="1.73673349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77561336"
                                 y3="-1.12131706"
                                 z3="0.91689664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.05873651"
                                 y3="3.68569247"
                                 z3="-0.4078977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03106189"
                                 y3="4.29688922"
                                 z3="0.18892947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37464638"
                                 y3="-1.54319845"
                                 z3="1.02998308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.56338346"
                                 y3="0.26724561"
                                 z3="-1.70733461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.86264658"
                                 y3="0.1709865"
                                 z3="-2.12248625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.04974339"
                                 y3="0.34276289"
                                 z3="2.00475131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.73351755"
                                 y3="1.90067652"
                                 z3="-1.392563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.33760563"
                                 y3="2.03757677"
                                 z3="-0.08365445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.96776165"
                                 y3="-2.30598705"
                                 z3="-0.86894254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.30773678"
                                 y3="0.07571858"
                                 z3="2.64103493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.0052664"
                                 y3="4.2033727"
                                 z3="-0.47684901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.93986795"
                                 y3="5.29793857"
                                 z3="0.59307624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.28333951"
                                 y3="-2.62363573"
                                 z3="0.90126731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.24691057"
                                 y3="-1.29550579"
                                 z3="2.08549112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.36841725"
                                 y3="-1.23390575"
                                 z3="0.71306299">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 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/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;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 "WATER"</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="-0.383537"
                        y3="-2.339346"
                        z3="-2.001122"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.440035"
                        y3="-1.303517"
                        z3="1.341076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.462448"
                        y3="-0.835714"
                        z3="0.209276"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.182166"
                        y3="-1.149842"
                        z3="0.553101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.221452"
                        y3="3.7159"
                        z3="0.301661"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.557019"
                        y3="0.3786"
                        z3="-1.307477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.306403"
                        y3="-0.586367"
                        z3="-0.179079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.10307"
                        y3="-0.816808"
                        z3="0.213149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.334195"
                        y3="1.782214"
                        z3="-0.810235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.976207"
                        y3="-1.558056"
                        z3="-0.57672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.607674"
                        y3="-0.240924"
                        z3="1.374735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.097108"
                        y3="2.405504"
                        z3="-0.914458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.356375"
                        y3="2.488911"
                        z3="-0.18562"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.309982"
                        y3="-1.720523"
                        z3="-0.242203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.936561"
                        y3="-0.385314"
                        z3="1.736733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.775613"
                        y3="-1.121317"
                        z3="0.916897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.058737"
                        y3="3.685692"
                        z3="-0.407898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.031062"
                        y3="4.296889"
                        z3="0.188929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.374646"
                        y3="-1.543198"
                        z3="1.029983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.563383"
                        y3="0.267246"
                        z3="-1.707335"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.862647"
                        y3="0.170986"
                        z3="-2.122486"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.049743"
                        y3="0.342763"
                        z3="2.004751"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.733518"
                        y3="1.900677"
                        z3="-1.392563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.337606"
                        y3="2.037577"
                        z3="-0.083654"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.967762"
                        y3="-2.305987"
                        z3="-0.868943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.307737"
                        y3="0.075719"
                        z3="2.641035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.005266"
                        y3="4.203373"
                        z3="-0.476849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.939868"
                        y3="5.297939"
                        z3="0.593076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.28334"
                        y3="-2.623636"
                        z3="0.901267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.246911"
                        y3="-1.295506"
                        z3="2.085491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.368417"
                        y3="-1.233906"
                        z3="0.713063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 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/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2233.2673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1113.4838</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! (  2.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85639678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1608.43918898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3254.29558576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5452.45459867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2198.15901291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02107507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.30874772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45235094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268302</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000084682316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000084682316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000169364632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967368954130</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.5795 -2765.4905 -524.7402 -394.0469 -392.5133 -281.9005 -281.8165 -281.2113 -280.6205 -280.6139 -280.5790 -280.5453 -280.3945 -280.2977 -280.2650 -280.2048 -280.1452 -280.0674 -279.8438 -260.8807 -260.7914 -199.7169 -199.6269 -199.4850 -199.4759 -199.3961 -199.3872 -33.4315 -29.1260 -28.4635 -27.6393 -27.1950 -25.9110 -25.6040 -24.4513 -23.9730 -23.5770 -22.6800 -21.6617 -20.3002 -20.2360 -19.8543 -19.5924 -18.4313 -17.3457 -17.1852 -16.5683 -16.4143 -16.3211 -15.9337 -15.6804 -15.3655 -15.1537 -14.7512 -14.4542 -14.3920 -14.2244 -13.8345 -13.6971 -13.5978 -13.1196 -12.9951 -12.9168 -12.7049 -12.5971 -12.1878 -11.6730 -11.5282 -11.3425 -10.7023 -10.2807 -9.8328 -9.7105 -9.5292 -9.3943 -9.0342 0.8456 1.0523 1.1024 1.4671 2.2383 2.5546 3.4547 3.7731 3.8503 4.1845 4.4481 4.4607 4.7978 4.9697 5.0809 5.1458 5.3569 5.4662 5.6269 5.8036 5.8424 6.0162 6.1281 6.3126 6.4548 6.5649 6.8242 7.0797 7.1165 7.2095 7.6393 7.8091 8.0398 8.1402 8.2222 8.3877 8.4859 8.5501 8.7629 8.8381 8.9157 9.0392 9.1478 9.3410 9.5064 9.7642 9.9994 10.0695 10.1725 10.5109 10.6305 10.7451 10.8204 10.9794 11.0923 11.2179 11.2480 11.3728 11.4485 11.5393 11.6933 11.8585 11.9444 12.1227 12.2065 12.5316 12.6203 12.9158 13.0593 13.1197 13.2855 13.3519 13.4504 13.5153 13.8060 13.9378 14.0167 14.0439 14.1177 14.3064 14.3493 14.4582 14.5223 14.7868 14.8034 14.9492 15.0163 15.1310 15.2966 15.4300 15.7439 15.8161 16.0762 16.1292 16.4199 16.4630 16.6866 16.7327 16.9316 17.2314 17.4703 17.5380 17.8107 17.9542 18.0477 18.3584 18.5068 18.6792 18.7802 18.8460 19.0860 19.4448 19.5567 19.6305 19.9054 20.0278 20.3075 20.4790 20.6606 20.7670 20.8929 21.0520 21.2195 21.6238 21.7324 21.9651 22.1429 22.2526 22.3043 22.4559 22.8029 22.8735 22.9449 23.1957 23.4394 23.8072 23.9371 24.0497 24.2167 24.4269 24.6219 24.8762 25.0229 25.5492 25.9952 26.0807 26.1894 26.4845 26.7105 27.0086 27.0861 27.2591 27.4583 27.7754 28.0526 28.3179 28.5236 28.5831 28.7543 29.1402 29.2098 29.3596 29.6892 29.8494 29.9581 30.2596 30.5035 30.6033 30.7941 30.9150 31.1940 31.3718 31.4841 31.6837 31.8989 32.1828 32.4616 32.6819 32.8352 33.0426 33.1423 33.1858 33.6499 33.8413 33.9841 34.5302 34.7836 34.8951 35.2992 35.4244 35.5326 35.7700 35.8416 36.0886 36.4029 36.5989 36.9444 37.2557 37.3574 37.6992 37.9169 38.2028 38.4913 38.6035 38.6293 38.8548 39.0160 39.0347 39.3156 39.5173 39.7452 39.8881 40.2032 40.3450 40.4552 40.6954 41.0013 41.1177 41.3543 41.5233 41.8348 42.1060 42.5392 42.5883 42.8176 43.0359 43.2573 43.4876 43.5608 43.6068 43.8570 44.0834 44.2585 44.4757 44.6021 44.8411 45.1084 45.5390 45.6502 45.9694 46.1666 46.3245 46.5211 46.8704 47.0342 47.1703 47.3338 47.8427 47.9437 48.0968 48.2941 48.4159 48.6664 49.0479 49.3466 49.4079 49.9396 49.9638 50.3317 50.4944 50.6460 50.9283 51.0248 51.2793 51.4053 51.6689 51.8427 52.1706 52.2032 52.4907 52.6192 52.8521 53.0415 53.2571 53.5537 54.0287 54.1351 54.5994 54.7957 55.3496 55.4987 55.8292 56.1242 56.6055 56.6183 57.0487 57.2705 57.6521 57.7098 57.9963 58.1109 58.3729 58.5964 58.8550 59.2435 59.3361 59.4028 59.5801 59.8504 60.0495 60.2302 60.6884 60.8695 61.1775 61.2566 61.4584 61.9714 62.6053 62.7327 63.2534 63.5492 63.7282 64.0286 64.4651 64.5324 64.5925 64.7487 65.0704 65.2304 65.4858 65.6842 65.8167 66.0618 66.3076 66.4993 67.0449 67.1077 67.3240 67.6919 68.0003 68.2120 68.6904 68.7613 69.7345 69.7458 70.0039 70.1723 71.1646 71.2474 71.5900 71.7036 72.3704 72.5404 73.2905 73.4429 74.0293 74.7620 74.9055 75.1929 75.5052 75.6447 75.9076 76.2931 76.5357 76.7746 77.0042 77.3205 77.8096 78.0150 78.2505 78.5483 78.6021 78.8331 78.9790 79.1201 79.2352 79.3368 79.5971 79.9867 80.1835 80.2707 80.8066 80.9742 81.1697 81.4470 81.5327 81.7911 81.8230 81.9092 81.9411 82.3295 82.5201 82.6411 82.9689 83.2469 83.3961 83.5492 83.7946 84.0113 84.2285 84.4029 84.4907 84.6420 84.8439 84.9791 85.2401 85.3442 85.5802 85.8607 86.0074 86.1818 86.4950 86.5625 87.0021 87.1157 87.4392 87.5908 87.6813 88.0470 88.2749 88.3708 88.5300 88.8015 88.9552 89.0933 89.3698 89.4790 89.7587 89.7962 90.2659 90.3903 90.8926 90.9308 91.2083 91.5626 91.6836 92.2719 92.5275 92.5939 92.6989 92.7950 92.9248 92.9928 93.3077 93.6051 94.0352 94.2236 94.4114 94.7012 94.8156 94.8767 95.1426 95.2983 95.4321 95.5033 95.8091 96.0005 96.1221 96.4701 96.5172 96.6170 97.0796 97.3642 97.5373 97.7489 97.9543 97.9860 98.3600 98.5434 98.7395 99.1943 99.2405 99.5428 99.6756 100.0819 100.1660 100.5445 100.7530 100.8085 100.9977 101.1193 101.3020 102.0890 102.2581 102.5398 102.7758 102.9370 103.2860 103.4489 103.9930 104.0824 104.2495 104.8923 104.9731 105.2637 105.4370 105.5281 105.7760 105.8192 106.2456 106.4698 106.5398 106.9068 107.1786 107.2722 107.5850 107.7025 107.8116 107.9415 108.2492 108.3947 108.7335 108.9673 109.3732 109.8220 110.1706 110.2646 110.4416 110.5846 110.7880 111.0134 111.3681 111.4184 111.8402 112.1304 112.5172 112.7485 112.9945 113.2498 113.6681 113.8461 114.1000 114.1335 114.4286 114.4970 114.8795 115.1869 115.6177 115.8223 115.8657 116.3819 116.4928 116.8100 116.9789 117.0998 117.3661 117.6248 117.9634 118.0346 118.3990 118.6861 118.8524 119.2503 119.4157 120.0831 120.2567 120.4207 120.6365 120.8243 121.3899 121.4603 121.8049 121.9784 122.2801 122.5710 123.1023 123.4135 123.6450 123.7648 123.9591 124.2409 124.6679 124.8800 125.5984 125.9371 126.1151 126.2318 126.3996 127.1031 127.7016 128.8082 129.4126 129.6845 129.9304 130.5703 130.8675 131.1892 131.4555 131.4879 132.1925 132.6179 132.9697 133.4445 133.6133 134.0147 134.4392 134.5552 134.9558 135.3194 135.5774 135.6302 135.8661 136.1314 136.7703 136.8852 137.2895 137.9378 138.1392 138.4338 138.8085 139.2005 139.6065 139.9876 140.4505 140.9059 141.1114 141.7464 142.6088 142.7749 142.9904 143.2154 143.4614 143.9636 144.4206 144.5644 144.9765 145.1734 145.8016 146.1696 146.2674 146.8718 147.3496 147.6751 147.9183 148.6259 148.7202 149.1307 149.2849 150.3775 150.5392 150.6166 151.1006 151.7475 152.6842 152.8554 153.1169 153.5012 154.2123 155.0058 155.5524 156.3725 156.6916 157.2617 157.4230 157.9447 158.7697 159.3346 159.7424 159.9302 160.4764 162.8031 163.5306 164.6519 164.8352 165.6413 167.8948 170.6323 171.5247 172.1553 174.0003 180.1296 184.0481 185.7590 187.3640 190.4279 195.9288 202.6015 214.7369 221.4130 222.5148 222.7849 223.2482 223.8866 224.2352 227.0500 227.7357 229.0171 230.2347 294.6594 295.2461 297.1966 298.5938 312.1541 313.1192 610.4926 622.4131 628.1267 631.3413 632.2536 633.2045 634.7695 634.9130 636.6998 639.2764 642.1031 643.9155 649.4927 651.8323 712.5374 715.3035 882.0880 888.0747 1205.7688</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.071940 -0.082261 -0.236281 -0.124538 -0.369045 -0.049162 0.093817 -0.000316 0.024122 0.070757 -0.167152 -0.186425 -0.009459 -0.165394 -0.162946 0.118355 -0.140500 0.005305 -0.109736 0.106011 0.119551 0.149553 0.146980 0.124776 0.128173 0.150131 0.160824 0.149035 0.107353 0.104633 0.115781</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0719 17.0823 8.2363 7.1245 7.3690 6.0492 5.9062 6.0003 5.9759 5.9292 6.1672 6.1864 6.0095 6.1654 6.1629 5.8816 6.1405 5.9947 6.1097 0.8940 0.8804 0.8504 0.8530 0.8752 0.8718 0.8499 0.8392 0.8510 0.8926 0.8954 0.8842</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0719 -0.0823 -0.2363 -0.1245 -0.3690 -0.0492 0.0938 -0.0003 0.0241 0.0708 -0.1672 -0.1864 -0.0095 -0.1654 -0.1629 0.1184 -0.1405 0.0053 -0.1097 0.1060 0.1196 0.1496 0.1470 0.1248 0.1282 0.1501 0.1608 0.1490 0.1074 0.1046 0.1158</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2539 1.2214 1.9530 2.9101 3.0637 3.8155 3.8820 3.6316 3.5740 3.8923 3.9541 3.9630 4.0578 4.0902 4.0187 3.8559 3.9007 3.9958 3.8797 1.0403 1.0178 1.0049 1.0006 1.0243 1.0211 1.0026 0.9895 0.9979 0.9949 0.9959 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2539 1.2214 1.9530 2.9101 3.0637 3.8155 3.8820 3.6316 3.5740 3.8923 3.9541 3.9630 4.0578 4.0902 4.0187 3.8559 3.9007 3.9958 3.8797 1.0403 1.0178 1.0049 1.0006 1.0243 1.0211 1.0026 0.9895 0.9979 0.9949 0.9959 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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="32">1.0884 1.0118 0.8867 0.9201 1.8981 1.5140 1.4572 0.9347 0.8362 1.0143 0.9997 0.9091 1.2918 1.3342 1.3520 1.3711 1.4354 1.4652 0.9916 1.4409 1.0014 0.9967 1.3937 0.9625 1.3736 0.9776 1.4232 0.9776 0.9753 0.9794 0.9798 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 1 15 2 3 2 18 3 6 4 12 4 17 5 6 5 8 5 19 5 20 6 7 7 9 7 10 8 11 8 12 9 13 10 14 10 21 11 16 11 22 12 23 13 15 13 24 14 15 14 25 16 17 16 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015683954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.872080735176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.27289 -20.78962 -0.51673 11.73770 -11.69151 0.04620 2.91463 -3.22135 -0.30672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.53189</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
