<?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="-0.079236"
                        y3="-2.315959"
                        z3="-2.037033"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.567529"
                        y3="-1.974007"
                        z3="0.868246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.22203"
                        y3="-0.275625"
                        z3="0.652678"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.96913"
                        y3="-0.758424"
                        z3="0.86713"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.202797"
                        y3="3.889752"
                        z3="-0.066091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.444406"
                        y3="0.520476"
                        z3="-1.18633"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.137434"
                        y3="-0.391854"
                        z3="-0.025347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.262004"
                        y3="-0.814018"
                        z3="0.201092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.46698"
                        y3="1.950538"
                        z3="-0.711716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.928534"
                        y3="-1.660373"
                        z3="-0.680653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.96477"
                        y3="-0.346207"
                        z3="1.307429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.649798"
                        y3="2.62735"
                        z3="-0.44113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.275875"
                        y3="2.640285"
                        z3="-0.507294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.249394"
                        y3="-2.02715"
                        z3="-0.489154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.287131"
                        y3="-0.695382"
                        z3="1.526494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.916582"
                        y3="-1.530993"
                        z3="0.619368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.588245"
                        y3="3.934814"
                        z3="0.013518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.344979"
                        y3="4.518522"
                        z3="0.191013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.09971"
                        y3="-0.70534"
                        z3="1.677532"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.397586"
                        y3="0.25765"
                        z3="-1.645651"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.678026"
                        y3="0.405773"
                        z3="-1.952432"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.470593"
                        y3="0.315204"
                        z3="2.00616"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.60599"
                        y3="2.145281"
                        z3="-0.594914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.671205"
                        y3="2.156671"
                        z3="-0.725035"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.742855"
                        y3="-2.691614"
                        z3="-1.184216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.814557"
                        y3="-0.315136"
                        z3="2.389719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.488091"
                        y3="4.49464"
                        z3="0.227404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.267227"
                        y3="5.538246"
                        z3="0.548638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.785018"
                        y3="-0.343406"
                        z3="2.658211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.072115"
                        y3="-0.279118"
                        z3="1.440008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.188145"
                        y3="-1.793167"
                        z3="1.706991"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" 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">1597.8804556616 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">7.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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">8.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.628 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="-0.07923599"
                                 y3="-2.31595878"
                                 z3="-2.03703298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.56752905"
                                 y3="-1.97400655"
                                 z3="0.86824582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22202981"
                                 y3="-0.27562497"
                                 z3="0.65267754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.96912987"
                                 y3="-0.75842418"
                                 z3="0.86712951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.20279664"
                                 y3="3.88975225"
                                 z3="-0.06609141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.44440616"
                                 y3="0.5204757"
                                 z3="-1.1863295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.13743386"
                                 y3="-0.39185374"
                                 z3="-0.02534679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.26200351"
                                 y3="-0.81401836"
                                 z3="0.2010923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.46698013"
                                 y3="1.95053801"
                                 z3="-0.71171597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92853413"
                                 y3="-1.66037271"
                                 z3="-0.68065325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96477022"
                                 y3="-0.34620704"
                                 z3="1.30742914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.64979789"
                                 y3="2.62735021"
                                 z3="-0.44112975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27587541"
                                 y3="2.64028538"
                                 z3="-0.5072936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.2493937"
                                 y3="-2.02714959"
                                 z3="-0.48915406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.28713109"
                                 y3="-0.69538215"
                                 z3="1.52649379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9165819"
                                 y3="-1.53099292"
                                 z3="0.61936786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.58824462"
                                 y3="3.93481433"
                                 z3="0.01351783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34497865"
                                 y3="4.51852163"
                                 z3="0.19101314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.09971039"
                                 y3="-0.70534049"
                                 z3="1.67753223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.39758584"
                                 y3="0.25764969"
                                 z3="-1.64565118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.67802636"
                                 y3="0.40577292"
                                 z3="-1.95243154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.47059253"
                                 y3="0.31520365"
                                 z3="2.00615994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.60599034"
                                 y3="2.14528131"
                                 z3="-0.59491355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.67120461"
                                 y3="2.15667107"
                                 z3="-0.72503506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.74285501"
                                 y3="-2.69161418"
                                 z3="-1.18421646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81455734"
                                 y3="-0.31513558"
                                 z3="2.38971897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48809092"
                                 y3="4.49464028"
                                 z3="0.22740447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.26722698"
                                 y3="5.53824629"
                                 z3="0.54863753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.78501778"
                                 y3="-0.34340632"
                                 z3="2.6582106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.07211474"
                                 y3="-0.27911772"
                                 z3="1.44000839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18814466"
                                 y3="-1.79316688"
                                 z3="1.70699122">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a21" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" 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="-0.079236"
                        y3="-2.315959"
                        z3="-2.037033"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.567529"
                        y3="-1.974007"
                        z3="0.868246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.22203"
                        y3="-0.275625"
                        z3="0.652678"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.96913"
                        y3="-0.758424"
                        z3="0.86713"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.202797"
                        y3="3.889752"
                        z3="-0.066091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.444406"
                        y3="0.520476"
                        z3="-1.18633"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.137434"
                        y3="-0.391854"
                        z3="-0.025347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.262004"
                        y3="-0.814018"
                        z3="0.201092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.46698"
                        y3="1.950538"
                        z3="-0.711716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.928534"
                        y3="-1.660373"
                        z3="-0.680653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.96477"
                        y3="-0.346207"
                        z3="1.307429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.649798"
                        y3="2.62735"
                        z3="-0.44113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.275875"
                        y3="2.640285"
                        z3="-0.507294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.249394"
                        y3="-2.02715"
                        z3="-0.489154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.287131"
                        y3="-0.695382"
                        z3="1.526494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.916582"
                        y3="-1.530993"
                        z3="0.619368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.588245"
                        y3="3.934814"
                        z3="0.013518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.344979"
                        y3="4.518522"
                        z3="0.191013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.09971"
                        y3="-0.70534"
                        z3="1.677532"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.397586"
                        y3="0.25765"
                        z3="-1.645651"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.678026"
                        y3="0.405773"
                        z3="-1.952432"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.470593"
                        y3="0.315204"
                        z3="2.00616"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.60599"
                        y3="2.145281"
                        z3="-0.594914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.671205"
                        y3="2.156671"
                        z3="-0.725035"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.742855"
                        y3="-2.691614"
                        z3="-1.184216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.814557"
                        y3="-0.315136"
                        z3="2.389719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.488091"
                        y3="4.49464"
                        z3="0.227404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.267227"
                        y3="5.538246"
                        z3="0.548638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.785018"
                        y3="-0.343406"
                        z3="2.658211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.072115"
                        y3="-0.279118"
                        z3="1.440008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.188145"
                        y3="-1.793167"
                        z3="1.706991"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.9879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1123.8660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  4.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85658127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1597.88045566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3243.73703694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5431.57913142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2187.84209448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02083747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.30673040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45014913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999981278678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999981278678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999962557356</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.966836141609</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">-2765.5778 -2765.4874 -524.7477 -394.0215 -392.5006 -281.8942 -281.8113 -281.1844 -280.6327 -280.6176 -280.5776 -280.5270 -280.3908 -280.2908 -280.2572 -280.2010 -280.0965 -280.0718 -279.8171 -260.8790 -260.7883 -199.7151 -199.6237 -199.4835 -199.4740 -199.3931 -199.3840 -33.4701 -29.1154 -28.4556 -27.6306 -27.1946 -25.9077 -25.5421 -24.4483 -23.9645 -23.5715 -22.6618 -21.6595 -20.3067 -20.2191 -19.8365 -19.5704 -18.4232 -17.3519 -17.1550 -16.5379 -16.4067 -16.3111 -15.8990 -15.7143 -15.3141 -15.1543 -14.7466 -14.4562 -14.4118 -14.2023 -13.8287 -13.6800 -13.5562 -13.0992 -12.9918 -12.9149 -12.7638 -12.5154 -12.2268 -11.6829 -11.5090 -11.3360 -10.7298 -10.2025 -9.9018 -9.7044 -9.5312 -9.3727 -8.9674 0.7813 1.0478 1.2326 1.4512 2.2707 2.5766 3.4107 3.7778 3.9116 4.1822 4.3297 4.4773 4.6967 4.8822 5.1189 5.1762 5.4118 5.4356 5.5741 5.7205 5.9030 5.9963 6.1909 6.4252 6.5281 6.8237 6.8973 6.9840 7.1298 7.3766 7.7329 7.9410 8.0095 8.0655 8.2608 8.3323 8.4490 8.5991 8.6819 8.7953 8.8530 8.9393 9.1825 9.4076 9.6128 9.7731 9.8538 10.0854 10.2969 10.3227 10.6707 10.6972 10.8324 10.9081 11.1654 11.2930 11.3237 11.3691 11.4223 11.5092 11.6423 11.8764 11.9829 12.1261 12.2105 12.4707 12.6288 12.7210 12.8893 13.1405 13.1805 13.2572 13.4319 13.5388 13.8001 13.8432 13.8527 14.0951 14.2735 14.3223 14.3841 14.4466 14.5284 14.7558 14.8689 14.9019 15.0430 15.1682 15.3369 15.5851 15.6708 15.9248 15.9885 16.2813 16.5327 16.6648 16.6770 16.8562 17.1119 17.1790 17.3902 17.5429 17.8843 17.9140 18.2023 18.2826 18.3729 18.6590 18.7929 19.0162 19.2574 19.2743 19.4336 19.5936 19.6617 20.1091 20.3436 20.5076 20.6839 20.7623 20.9766 21.1155 21.2126 21.3361 21.5913 21.7482 22.0943 22.1644 22.2815 22.5568 22.6671 22.7713 22.9700 23.2158 23.6508 23.8029 23.9545 23.9975 24.4633 24.6248 24.7335 25.1796 25.2569 25.4133 25.7259 25.8910 26.1254 26.3415 26.6817 26.8458 27.0323 27.2676 27.3340 27.7685 27.9286 28.1205 28.5037 28.5655 28.8838 28.9580 29.1513 29.6486 29.8180 29.9201 30.0317 30.1718 30.4139 30.6684 30.7511 30.8557 31.1180 31.1881 31.3151 31.5440 31.8111 32.2253 32.4775 32.6056 32.8413 32.9307 33.2057 33.5294 33.9656 34.0910 34.1726 34.2628 34.4966 34.9318 35.2585 35.3645 35.6758 35.7922 36.0366 36.4192 36.5701 36.6199 36.8795 37.1882 37.2472 37.3815 37.8379 38.0010 38.1872 38.4185 38.5489 38.6194 38.8120 39.1674 39.2947 39.6691 39.8150 39.9361 40.0172 40.3394 40.4361 40.8065 41.0099 41.1000 41.2496 41.7818 41.8684 42.1409 42.3114 42.5285 42.7467 42.8857 43.0922 43.3600 43.5924 43.6268 43.7300 44.0557 44.2371 44.3295 44.7581 44.8808 45.0478 45.1689 45.5811 45.6465 46.0166 46.2626 46.6130 46.7962 46.8762 46.9896 47.2888 47.4604 47.8890 47.9175 48.2867 48.5149 48.9175 49.0415 49.4083 49.6409 49.8776 49.9832 50.0488 50.3922 50.9127 50.9836 51.1467 51.4352 51.6533 51.7298 51.8675 52.1181 52.2381 52.6054 52.6726 52.8120 52.8457 53.3364 53.5463 54.3832 54.5100 54.7529 54.8293 55.2653 55.6649 55.9259 56.1206 56.3924 56.5932 57.0919 57.3595 57.6413 57.8468 57.9400 58.2399 58.4591 58.6052 59.1510 59.3156 59.3473 59.4336 59.6217 59.9173 59.9475 60.2522 60.6150 60.9400 61.1111 61.4146 61.6831 61.9059 62.5089 62.6895 62.9657 63.2810 63.8718 64.0076 64.3152 64.5001 64.6639 64.8030 64.9799 65.2765 65.4536 65.6873 65.8820 66.1014 66.2715 66.7648 66.8721 67.2277 67.5309 67.6484 67.9798 68.2512 68.6417 69.1001 69.5334 69.9758 70.2745 70.4594 70.6801 71.2742 71.6116 72.3750 72.5233 72.7743 73.2055 73.7647 73.9776 74.5165 74.7517 75.5333 75.6708 75.9421 75.9929 76.1746 76.4210 76.5818 76.7578 77.3851 77.8992 78.0912 78.3212 78.4675 78.5998 78.8834 78.9415 79.0524 79.4485 79.5061 79.8150 80.0674 80.1814 80.4261 80.6559 81.1249 81.2772 81.3465 81.5327 81.7905 81.8834 82.0439 82.2048 82.2798 82.6087 82.7439 82.9395 83.0212 83.2654 83.5439 83.6101 83.9698 84.0243 84.3249 84.4855 84.5545 84.6733 84.8389 84.9734 85.3006 85.6584 85.8381 86.1321 86.2226 86.5456 86.8667 87.0719 87.1715 87.2923 87.4596 87.8031 87.9699 88.1654 88.2578 88.5273 88.8497 89.0831 89.1313 89.3566 89.5990 89.7608 89.8837 90.0239 90.3577 90.8620 90.9337 91.0464 91.3509 91.6315 91.8043 92.2513 92.6256 92.7716 92.9098 93.0586 93.1865 93.3380 93.5391 93.7441 93.9078 93.9188 94.1635 94.4396 94.6592 94.8746 95.0542 95.4009 95.5835 95.9994 96.1084 96.2559 96.4260 96.5587 96.8354 96.9136 97.0861 97.6457 97.8011 97.8822 98.1217 98.3548 98.4937 98.6860 99.1041 99.2146 99.4036 99.7827 99.9522 100.0858 100.4935 100.6646 100.9156 100.9970 101.2660 101.4961 102.1689 102.2502 102.5976 102.7935 103.0773 103.1885 103.6406 103.7743 104.1000 104.3366 104.7944 104.9810 105.2482 105.4304 105.5599 105.6958 105.8478 106.0209 106.1304 106.4464 106.7840 107.1803 107.4375 107.5278 107.6820 107.8476 108.0840 108.3103 108.4154 108.7464 108.9745 109.2223 109.8981 110.0407 110.3248 110.3639 110.7028 110.8192 110.9856 111.0961 111.5536 112.1010 112.3058 112.5202 112.7372 112.9614 113.2256 113.5180 113.8638 113.9685 114.1585 114.4293 114.8222 114.9353 115.2155 115.4109 115.6897 116.1931 116.2860 116.5656 116.7666 117.1233 117.2999 117.5050 117.7767 118.0244 118.1800 118.4861 118.7443 118.9998 119.5038 119.8347 120.0799 120.2132 120.3841 120.6457 120.8593 120.9311 121.4161 121.8977 122.0079 122.3554 122.7444 123.0535 123.3616 123.6770 123.8015 124.1458 124.3871 124.7415 125.1337 125.5295 125.8752 126.1387 126.2953 126.4170 127.0613 127.9349 128.5457 129.3275 129.7316 130.1060 130.5407 130.8650 131.0174 131.2438 131.7336 132.0866 132.7857 133.1859 133.4923 133.8370 134.2808 134.4096 134.4787 134.8467 135.4175 135.4978 135.6601 135.9643 136.0508 136.7447 136.9716 137.3678 137.8832 138.0920 138.3771 138.7815 139.3824 139.7829 139.9176 140.6063 140.9047 141.1392 141.9038 142.5872 142.7841 143.0616 143.3855 143.6652 143.8819 144.2619 144.6435 144.9793 145.3854 145.9068 146.2999 146.5449 146.7761 147.2169 147.4226 147.9345 148.6078 148.9774 149.1388 149.7483 149.7972 150.2390 150.7078 151.0814 151.6351 152.1113 152.8192 153.2008 153.8805 154.0915 154.7967 155.5112 156.2087 156.6390 156.9871 157.5079 158.1985 158.7215 158.9941 159.5208 160.1760 160.4334 162.9194 163.5848 164.5950 164.7467 165.8049 168.1223 170.5713 171.7194 172.2464 174.0459 180.2524 184.0588 185.7645 187.6735 190.5619 196.2819 202.8667 214.8478 221.4119 222.5617 222.7718 223.2488 223.7698 224.2378 227.0646 227.7369 229.0432 230.2786 294.6630 295.2189 297.2044 298.6390 312.1574 313.1174 609.8552 622.4174 627.8741 631.4401 632.2620 633.0516 634.7367 634.9367 636.5297 639.1026 641.9320 644.3999 649.4655 651.5197 712.5374 715.2249 882.4895 888.1810 1206.0252</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">-0.071549 -0.082637 -0.230412 -0.125267 -0.368518 -0.035610 0.100745 0.013919 0.015806 0.048791 -0.178787 -0.151138 -0.040700 -0.158454 -0.157594 0.111680 -0.151778 0.006389 -0.111931 0.104393 0.116572 0.153557 0.143934 0.131121 0.129461 0.150026 0.159784 0.148860 0.105607 0.114216 0.109513</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">17.0715 17.0826 8.2304 7.1253 7.3685 6.0356 5.8993 5.9861 5.9842 5.9512 6.1788 6.1511 6.0407 6.1585 6.1576 5.8883 6.1518 5.9936 6.1119 0.8956 0.8834 0.8464 0.8561 0.8689 0.8705 0.8500 0.8402 0.8511 0.8944 0.8858 0.8905</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">-0.0715 -0.0826 -0.2304 -0.1253 -0.3685 -0.0356 0.1007 0.0139 0.0158 0.0488 -0.1788 -0.1511 -0.0407 -0.1585 -0.1576 0.1117 -0.1518 0.0064 -0.1119 0.1044 0.1166 0.1536 0.1439 0.1311 0.1295 0.1500 0.1598 0.1489 0.1056 0.1142 0.1095</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2556 1.2211 1.9668 2.9154 3.0602 3.8132 3.8826 3.5825 3.5845 3.9198 3.9654 3.9624 4.0724 4.0750 4.0115 3.8605 3.9088 3.9903 3.8809 1.0307 1.0162 1.0072 1.0143 1.0070 1.0204 1.0031 0.9904 0.9979 0.9949 0.9939 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2556 1.2211 1.9668 2.9154 3.0602 3.8132 3.8826 3.5825 3.5845 3.9198 3.9654 3.9624 4.0724 4.0750 4.0115 3.8605 3.9088 3.9903 3.8809 1.0307 1.0162 1.0072 1.0143 1.0070 1.0204 1.0031 0.9904 0.9979 0.9949 0.9939 0.9951</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">1.1018 1.0123 0.8908 0.9199 1.8989 1.5096 1.4594 0.9348 0.8418 1.0052 1.0087 0.9195 1.2809 1.3416 1.3629 1.3652 1.4408 1.4674 0.9833 1.4521 0.9840 1.0036 1.3895 0.9631 1.3743 0.9779 1.4193 0.9774 0.9768 0.9806 0.9786 0.9786</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">-0.015385232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.871966506553</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.98004 -21.45444 1.52561 15.23528 -15.14341 0.09187 6.06619 -5.93709 0.12911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
