<?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="-0.518173"
                        y3="-1.407286"
                        z3="-2.67229"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.44163"
                        y3="1.0353"
                        z3="0.045711"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.559982"
                        y3="-2.907935"
                        z3="0.94492"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.553366"
                        y3="-2.186946"
                        z3="0.357448"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.511356"
                        y3="2.097316"
                        z3="1.850082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.169147"
                        y3="-0.204367"
                        z3="-0.800398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.147379"
                        y3="-1.102226"
                        z3="-0.160156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.254213"
                        y3="-0.623367"
                        z3="-0.102566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.366359"
                        y3="1.037112"
                        z3="0.026952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.089889"
                        y3="-0.679543"
                        z3="-1.210872"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.75384"
                        y3="-0.053644"
                        z3="1.064254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.606894"
                        y3="2.184258"
                        z3="-0.165111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.300765"
                        y3="1.055819"
                        z3="1.057541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.380328"
                        y3="-0.175243"
                        z3="-1.182462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.038089"
                        y3="0.458278"
                        z3="1.123559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.83807"
                        y3="0.393619"
                        z3="-0.006164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.813054"
                        y3="3.277868"
                        z3="0.660766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.77632"
                        y3="3.185379"
                        z3="1.652354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.10033"
                        y3="-4.058213"
                        z3="1.567011"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.107893"
                        y3="-0.750978"
                        z3="-0.899937"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.844524"
                        y3="0.068018"
                        z3="-1.807258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.12409"
                        y3="0.002962"
                        z3="1.942117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.867472"
                        y3="2.228698"
                        z3="-0.95573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.913345"
                        y3="0.17834"
                        z3="1.242614"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.012732"
                        y3="-0.230061"
                        z3="-2.057555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.404848"
                        y3="0.902683"
                        z3="2.038081"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.24151"
                        y3="4.187589"
                        z3="0.537373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.963199"
                        y3="4.024425"
                        z3="2.313143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.817378"
                        y3="-3.798777"
                        z3="2.349506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.582044"
                        y3="-4.723535"
                        z3="0.846191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.259383"
                        y3="-4.580073"
                        z3="2.020525"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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">1619.0089907867 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">7.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">2.894 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.417 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="-0.51817281"
                                 y3="-1.40728642"
                                 z3="-2.67229046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44163014"
                                 y3="1.03529977"
                                 z3="0.04571089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.55998233"
                                 y3="-2.90793533"
                                 z3="0.94492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.55336565"
                                 y3="-2.18694617"
                                 z3="0.35744753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.51135616"
                                 y3="2.09731626"
                                 z3="1.8500823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.16914708"
                                 y3="-0.20436715"
                                 z3="-0.80039835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.14737927"
                                 y3="-1.10222583"
                                 z3="-0.16015645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25421286"
                                 y3="-0.6233665"
                                 z3="-0.10256642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36635925"
                                 y3="1.03711203"
                                 z3="0.02695209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.08988897"
                                 y3="-0.67954306"
                                 z3="-1.21087167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75384041"
                                 y3="-0.05364415"
                                 z3="1.06425407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60689439"
                                 y3="2.18425765"
                                 z3="-0.1651107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3007646"
                                 y3="1.05581917"
                                 z3="1.05754063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38032794"
                                 y3="-0.17524324"
                                 z3="-1.18246191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03808936"
                                 y3="0.45827814"
                                 z3="1.12355902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.83807043"
                                 y3="0.39361933"
                                 z3="-0.00616407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81305444"
                                 y3="3.27786839"
                                 z3="0.66076558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77631986"
                                 y3="3.1853786"
                                 z3="1.65235374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.10033016"
                                 y3="-4.05821321"
                                 z3="1.56701101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.10789274"
                                 y3="-0.75097792"
                                 z3="-0.89993745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.84452392"
                                 y3="0.06801765"
                                 z3="-1.807258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.12408981"
                                 y3="0.00296201"
                                 z3="1.94211677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.86747227"
                                 y3="2.22869818"
                                 z3="-0.95572961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.91334476"
                                 y3="0.17833997"
                                 z3="1.24261421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01273197"
                                 y3="-0.23006066"
                                 z3="-2.05755521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.40484778"
                                 y3="0.90268288"
                                 z3="2.03808073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.24151008"
                                 y3="4.18758879"
                                 z3="0.53737286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96319887"
                                 y3="4.02442543"
                                 z3="2.31314282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.81737778"
                                 y3="-3.79877705"
                                 z3="2.34950633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.58204379"
                                 y3="-4.72353527"
                                 z3="0.84619081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.25938268"
                                 y3="-4.58007286"
                                 z3="2.02052455">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a19 a29" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.518173"
                        y3="-1.407286"
                        z3="-2.67229"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.44163"
                        y3="1.0353"
                        z3="0.045711"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.559982"
                        y3="-2.907935"
                        z3="0.94492"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.553366"
                        y3="-2.186946"
                        z3="0.357448"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.511356"
                        y3="2.097316"
                        z3="1.850082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.169147"
                        y3="-0.204367"
                        z3="-0.800398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.147379"
                        y3="-1.102226"
                        z3="-0.160156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.254213"
                        y3="-0.623367"
                        z3="-0.102566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.366359"
                        y3="1.037112"
                        z3="0.026952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.089889"
                        y3="-0.679543"
                        z3="-1.210872"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.75384"
                        y3="-0.053644"
                        z3="1.064254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.606894"
                        y3="2.184258"
                        z3="-0.165111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.300765"
                        y3="1.055819"
                        z3="1.057541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.380328"
                        y3="-0.175243"
                        z3="-1.182462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.038089"
                        y3="0.458278"
                        z3="1.123559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.83807"
                        y3="0.393619"
                        z3="-0.006164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.813054"
                        y3="3.277868"
                        z3="0.660766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.77632"
                        y3="3.185379"
                        z3="1.652354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.10033"
                        y3="-4.058213"
                        z3="1.567011"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.107893"
                        y3="-0.750978"
                        z3="-0.899937"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.844524"
                        y3="0.068018"
                        z3="-1.807258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.12409"
                        y3="0.002962"
                        z3="1.942117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.867472"
                        y3="2.228698"
                        z3="-0.95573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.913345"
                        y3="0.17834"
                        z3="1.242614"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.012732"
                        y3="-0.230061"
                        z3="-2.057555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.404848"
                        y3="0.902683"
                        z3="2.038081"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.24151"
                        y3="4.187589"
                        z3="0.537373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.963199"
                        y3="4.024425"
                        z3="2.313143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.817378"
                        y3="-3.798777"
                        z3="2.349506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.582044"
                        y3="-4.723535"
                        z3="0.846191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.259383"
                        y3="-4.580073"
                        z3="2.020525"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.7419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1113.4722</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! (  5.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86337146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1619.00899079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3264.87236225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5473.57564690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2208.70328466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01896521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.32435365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.46098219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000168414784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000168414784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000336829568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967984920930</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">-2765.5849 -2765.4972 -524.7124 -394.0302 -392.4859 -281.9282 -281.8310 -281.1757 -280.6590 -280.6307 -280.5800 -280.5550 -280.4160 -280.3381 -280.2336 -280.2257 -280.1603 -280.0650 -279.8622 -260.8852 -260.7975 -199.7214 -199.6333 -199.4891 -199.4810 -199.4021 -199.3932 -33.4578 -29.1295 -28.4501 -27.6553 -27.2175 -25.9529 -25.5728 -24.4518 -23.9804 -23.5717 -22.8239 -21.3916 -20.3752 -20.2246 -19.9535 -19.6210 -18.4236 -17.6329 -17.1262 -16.6283 -16.3503 -16.1700 -16.0512 -15.6445 -15.3294 -15.1656 -14.7769 -14.4870 -14.4043 -14.1419 -13.7528 -13.6644 -13.5946 -13.2559 -13.0732 -12.8718 -12.7579 -12.6190 -12.2691 -11.6566 -11.5555 -11.3529 -10.5128 -10.3259 -9.8496 -9.6818 -9.5137 -9.3715 -9.1059 0.9186 1.0426 1.1006 1.4759 2.2222 2.4871 3.4930 3.7411 3.8308 4.2357 4.3331 4.4307 4.7662 4.8188 4.9788 5.1356 5.3899 5.4727 5.4913 5.7187 5.7925 5.9575 6.1071 6.3365 6.4482 6.5019 6.8747 6.9574 7.1498 7.1803 7.6270 7.7028 7.7324 8.0202 8.3010 8.3865 8.5059 8.6099 8.6953 8.9059 9.0048 9.0959 9.2160 9.2711 9.5844 9.9066 9.9774 10.0340 10.2877 10.4427 10.5181 10.6544 10.7082 11.0473 11.0639 11.1458 11.2591 11.3420 11.5063 11.6484 11.7716 11.8566 12.0714 12.1291 12.2440 12.5590 12.6522 12.7677 12.7860 13.0499 13.2403 13.3735 13.4982 13.6871 13.8129 13.9008 13.9481 14.1309 14.1684 14.2635 14.3625 14.4380 14.5468 14.6228 14.8039 14.9029 15.0671 15.1903 15.2972 15.5010 15.6759 15.9214 16.0863 16.1624 16.2431 16.3638 16.6663 16.7406 16.9421 17.0748 17.2301 17.4338 17.5927 17.8289 18.0147 18.2619 18.4879 18.5201 18.8367 18.9456 19.0693 19.4273 19.6675 19.7354 19.7748 19.9924 20.1625 20.3202 20.5588 20.8517 20.9029 21.1149 21.4273 21.6147 21.7025 21.8300 22.1975 22.2844 22.4629 22.6339 22.7670 22.9854 23.1267 23.4171 23.5820 23.6953 23.8068 24.0244 24.4001 24.4655 24.7113 24.8920 25.1165 25.3786 25.8100 26.0164 26.1133 26.5214 26.6791 26.7864 27.1266 27.2269 27.3992 27.7516 28.0355 28.1342 28.3695 28.5641 28.7068 28.9655 29.0679 29.2605 29.5042 29.9658 30.1738 30.2910 30.4067 30.5577 30.8039 30.9843 31.0984 31.3216 31.5823 31.7936 31.8492 32.1536 32.4151 32.6802 32.9476 33.0512 33.2553 33.6248 33.7267 33.9345 34.1441 34.4490 34.6782 34.8461 35.2743 35.3003 35.6593 36.0013 36.1415 36.3285 36.4554 36.9203 37.1686 37.3102 37.5920 37.8021 37.8626 38.1554 38.4092 38.5884 38.7637 38.8263 38.9823 39.0532 39.2256 39.4547 39.7099 39.8645 39.9791 40.4679 40.5549 40.7522 40.8095 41.1359 41.4166 41.6465 41.8482 41.9402 42.1255 42.5302 42.8980 43.1937 43.3073 43.5101 43.6743 43.8085 43.9990 44.1566 44.2837 44.4686 44.6170 44.9300 44.9919 45.3784 45.6679 46.0212 46.3037 46.4524 46.6139 46.8963 47.0957 47.3840 47.5348 47.7772 47.9135 48.1014 48.2769 48.5255 48.8810 49.1322 49.4509 49.8022 49.9108 50.0503 50.1556 50.3300 50.6886 50.9694 51.2199 51.4454 51.6092 51.7295 51.8220 51.9683 52.0721 52.4511 52.7157 53.0348 53.0999 53.3999 53.8671 54.0072 54.4499 54.5815 54.8806 55.2307 55.2490 55.5407 55.9116 56.1825 56.7581 57.3437 57.4777 57.5087 57.8485 58.0428 58.2443 58.4452 58.7855 59.1416 59.2456 59.3987 59.6126 59.7526 59.8853 60.0718 60.2884 60.5748 60.9757 61.1420 61.4679 61.6799 61.9519 62.6376 62.7163 62.9911 63.3766 63.5162 63.8078 64.2608 64.4231 64.5866 64.8621 64.9797 65.3785 65.4979 65.7240 65.8317 66.0734 66.5024 66.6120 66.6928 67.0160 67.4882 67.7473 67.8829 68.3959 68.7386 69.0545 69.5390 69.7186 70.0361 70.3963 70.9194 71.1439 71.4051 71.8927 72.2282 73.0797 73.1471 73.5238 74.2540 74.5404 74.8665 75.2740 75.4645 75.9002 76.1569 76.2379 76.6651 76.8053 77.0511 77.2746 77.5244 77.8382 78.0287 78.4086 78.6028 78.7399 78.9443 79.1708 79.2872 79.4417 79.6580 79.8074 80.2323 80.4325 80.7161 80.9769 81.2621 81.4336 81.5192 81.6980 81.8451 81.9367 82.2046 82.3163 82.4619 82.8408 82.9784 83.3079 83.4284 83.6817 83.8283 84.0290 84.0802 84.2704 84.4251 84.5612 84.7005 84.8758 85.0784 85.2772 85.7649 85.9885 86.0881 86.4473 86.5745 86.8900 87.0211 87.1841 87.5557 87.7262 87.8782 88.0708 88.1583 88.3822 88.5557 88.7435 89.0739 89.2812 89.4108 89.9339 89.9775 90.1374 90.2869 90.6197 90.7945 90.9626 91.4304 91.7278 91.8016 92.1012 92.4814 92.5245 92.7546 92.8413 92.9746 93.2295 93.4749 93.8265 93.9795 94.2112 94.3997 94.4340 94.7395 94.9400 95.0663 95.2142 95.4091 95.7613 95.8659 96.0376 96.1411 96.5258 96.5624 96.7792 96.9003 97.1760 97.4761 97.6814 97.8346 98.0611 98.4369 98.5187 98.8014 99.0944 99.4871 99.5000 99.9181 100.0543 100.1384 100.5152 100.6270 100.7044 100.9160 101.0969 101.2945 102.0616 102.2866 102.6848 102.8019 103.1513 103.2114 103.3970 103.8483 104.1817 104.2902 104.4307 104.8542 105.0604 105.3499 105.5651 105.7597 105.8272 106.0194 106.3359 106.6639 106.9385 107.1492 107.3941 107.5718 107.6920 107.7724 107.9999 108.1567 108.4489 108.5614 108.6317 109.3105 109.6509 110.0919 110.1838 110.3951 110.5300 110.6703 111.0425 111.4313 111.6184 111.9003 112.2461 112.6412 112.7382 112.8845 113.1938 113.5455 113.8739 114.1195 114.3835 114.4683 114.5832 115.0001 115.1795 115.6348 115.7784 116.0755 116.3935 116.5570 116.7351 116.9084 117.1027 117.3197 117.4920 117.8319 117.9541 118.0220 118.6789 118.8036 119.2843 119.7164 119.8483 120.1433 120.2429 120.5212 120.7676 121.3271 121.4803 121.6925 121.9635 122.0416 122.7967 123.0511 123.0972 123.7122 123.8527 123.9873 124.1694 124.3810 125.1116 125.4439 125.9583 126.0434 126.1198 126.4258 127.2081 127.8345 128.8376 129.2036 129.5938 129.9543 130.4599 130.5800 131.3005 131.3536 131.5994 131.9947 132.3177 133.2011 133.4794 134.0110 134.1587 134.5053 134.7078 134.9417 135.3180 135.4291 135.5908 135.8237 136.1952 136.5217 136.8808 137.4613 137.8416 138.2407 138.6114 139.0945 139.3015 139.8753 140.1139 140.3135 140.9691 141.3170 141.9937 142.4649 142.8090 143.0739 143.2344 143.4917 143.6118 144.3067 144.5825 145.1259 145.3412 145.6669 146.1238 146.4882 146.9345 147.3881 147.5300 147.8161 148.4745 148.8125 149.2348 149.3256 150.3765 150.5225 150.8100 150.8319 151.2125 152.3585 152.6054 152.9485 154.2041 154.2342 155.0726 155.5471 155.9499 156.4247 156.8261 157.8252 158.1776 158.4493 158.9604 159.3784 159.9838 161.1495 162.8102 163.9120 164.6906 165.1777 165.7539 167.9934 170.5594 171.2833 172.1381 173.9865 180.2382 184.1070 185.7787 187.3680 190.5172 196.4043 202.2555 214.8246 221.4077 222.5458 222.8290 223.2464 224.0273 224.1948 227.0458 227.7854 229.0085 230.2354 294.6541 295.1724 297.1823 298.7875 312.2012 313.1188 611.1303 622.3671 628.2886 631.8184 632.5510 633.1834 634.6223 634.9308 636.6897 639.6281 641.8784 643.7413 649.3950 652.3024 712.4529 715.1133 882.8695 888.0670 1205.6368</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">-0.068777 -0.081263 -0.224308 -0.109817 -0.358790 -0.032624 0.088670 -0.045032 0.019385 0.060328 -0.136163 -0.160411 -0.017395 -0.166466 -0.162112 0.117395 -0.145773 0.008031 -0.115320 0.099853 0.111293 0.147205 0.145595 0.124488 0.127010 0.148172 0.156871 0.146295 0.104138 0.105282 0.114238</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">17.0688 17.0813 8.2243 7.1098 7.3588 6.0326 5.9113 6.0450 5.9806 5.9397 6.1362 6.1604 6.0174 6.1665 6.1621 5.8826 6.1458 5.9920 6.1153 0.9001 0.8887 0.8528 0.8544 0.8755 0.8730 0.8518 0.8431 0.8537 0.8959 0.8947 0.8858</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">-0.0688 -0.0813 -0.2243 -0.1098 -0.3588 -0.0326 0.0887 -0.0450 0.0194 0.0603 -0.1362 -0.1604 -0.0174 -0.1665 -0.1621 0.1174 -0.1458 0.0080 -0.1153 0.0999 0.1113 0.1472 0.1456 0.1245 0.1270 0.1482 0.1569 0.1463 0.1041 0.1053 0.1142</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2582 1.2222 1.9450 2.9476 3.0663 3.8209 3.8976 3.5976 3.5480 3.9289 3.9250 3.9530 4.0734 4.1026 4.0150 3.8530 3.9053 3.9959 3.8955 1.0352 1.0177 1.0025 0.9986 1.0174 1.0209 1.0032 0.9909 0.9981 0.9941 0.9943 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2582 1.2222 1.9450 2.9476 3.0663 3.8209 3.8976 3.5976 3.5480 3.9289 3.9250 3.9530 4.0734 4.1026 4.0150 3.8530 3.9053 3.9959 3.8955 1.0352 1.0177 1.0025 0.9986 1.0174 1.0209 1.0032 0.9909 0.9981 0.9941 0.9943 0.9940</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">1.1026 1.0134 0.9000 0.9279 1.9454 1.5161 1.4588 0.9570 0.8382 1.0064 1.0079 0.9236 1.3029 1.3117 1.3455 1.3707 1.4404 1.4666 0.9956 1.4390 1.0021 0.9986 1.3988 0.9628 1.3679 0.9777 1.4220 0.9784 0.9760 0.9805 0.9801 0.9781</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">-0.015835351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.879206810222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.02057 -18.57758 -0.55701 -1.67474 1.91625 0.24152 10.56866 -10.78021 -0.21154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63415</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
