<?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="-0.726449"
                        y3="-1.196332"
                        z3="-2.713421"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.35594"
                        y3="1.051642"
                        z3="0.529164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.625439"
                        y3="-3.018623"
                        z3="0.631667"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.583225"
                        y3="-2.253638"
                        z3="0.036155"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.792503"
                        y3="3.239163"
                        z3="0.584758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.127721"
                        y3="-0.17061"
                        z3="-0.97811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.154452"
                        y3="-1.120607"
                        z3="-0.339283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.229539"
                        y3="-0.635522"
                        z3="-0.119841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.378638"
                        y3="1.009117"
                        z3="-0.077525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.158119"
                        y3="-0.590117"
                        z3="-1.151965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.614861"
                        y3="-0.159354"
                        z3="1.12942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.319253"
                        y3="0.952072"
                        z3="0.943958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.643028"
                        y3="2.182757"
                        z3="-0.203209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.431669"
                        y3="-0.076123"
                        z3="-0.968757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.879901"
                        y3="0.359506"
                        z3="1.34303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.775563"
                        y3="0.398224"
                        z3="0.285809"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.488973"
                        y3="2.051031"
                        z3="1.769611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.699925"
                        y3="3.170316"
                        z3="1.550449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.18558"
                        y3="-4.239267"
                        z3="1.074721"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.059171"
                        y3="-0.697369"
                        z3="-1.186818"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.727891"
                        y3="0.173497"
                        z3="-1.934983"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.090854"
                        y3="-0.184884"
                        z3="1.949642"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.915012"
                        y3="0.058348"
                        z3="1.089126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.896687"
                        y3="2.272739"
                        z3="-0.987228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.138272"
                        y3="-0.049792"
                        z3="-1.786719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.159174"
                        y3="0.728671"
                        z3="2.320063"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.2182"
                        y3="2.043931"
                        z3="2.56843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.806048"
                        y3="4.047123"
                        z3="2.179322"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.376651"
                        y3="-4.785356"
                        z3="1.557216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.985752"
                        y3="-4.080374"
                        z3="1.801523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.569446"
                        y3="-4.838293"
                        z3="0.245846"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a19 a29" 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">1621.8113577546 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">7.050e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">1.893 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.379 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="-0.72644913"
                                 y3="-1.19633204"
                                 z3="-2.71342091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.35593959"
                                 y3="1.05164231"
                                 z3="0.52916356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.62543866"
                                 y3="-3.01862259"
                                 z3="0.63166727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.58322475"
                                 y3="-2.25363833"
                                 z3="0.03615491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.79250263"
                                 y3="3.23916322"
                                 z3="0.58475755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.12772137"
                                 y3="-0.17060975"
                                 z3="-0.97811025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.15445215"
                                 y3="-1.12060675"
                                 z3="-0.33928296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.22953938"
                                 y3="-0.63552219"
                                 z3="-0.11984135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37863804"
                                 y3="1.00911726"
                                 z3="-0.07752497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15811892"
                                 y3="-0.59011746"
                                 z3="-1.15196511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.61486137"
                                 y3="-0.15935372"
                                 z3="1.12942003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.3192532"
                                 y3="0.95207208"
                                 z3="0.94395794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.64302796"
                                 y3="2.18275745"
                                 z3="-0.20320879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.43166885"
                                 y3="-0.07612318"
                                 z3="-0.96875653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87990123"
                                 y3="0.35950596"
                                 z3="1.34303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7755632"
                                 y3="0.39822433"
                                 z3="0.28580922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48897272"
                                 y3="2.05103062"
                                 z3="1.76961098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69992498"
                                 y3="3.17031609"
                                 z3="1.55044873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.18558016"
                                 y3="-4.2392674"
                                 z3="1.07472093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.05917116"
                                 y3="-0.69736939"
                                 z3="-1.18681751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.7278906"
                                 y3="0.1734974"
                                 z3="-1.93498281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.09085441"
                                 y3="-0.18488411"
                                 z3="1.94964236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.91501231"
                                 y3="0.05834849"
                                 z3="1.08912574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.89668708"
                                 y3="2.272739"
                                 z3="-0.98722841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.13827152"
                                 y3="-0.04979157"
                                 z3="-1.78671854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15917352"
                                 y3="0.72867133"
                                 z3="2.32006306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.21819957"
                                 y3="2.04393136"
                                 z3="2.56843025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.80604758"
                                 y3="4.04712289"
                                 z3="2.17932201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.37665097"
                                 y3="-4.78535593"
                                 z3="1.55721568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.98575208"
                                 y3="-4.08037372"
                                 z3="1.80152325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.56944623"
                                 y3="-4.83829278"
                                 z3="0.24584564">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a19 a29" 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="-0.726449"
                        y3="-1.196332"
                        z3="-2.713421"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.35594"
                        y3="1.051642"
                        z3="0.529164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.625439"
                        y3="-3.018623"
                        z3="0.631667"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.583225"
                        y3="-2.253638"
                        z3="0.036155"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.792503"
                        y3="3.239163"
                        z3="0.584758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.127721"
                        y3="-0.17061"
                        z3="-0.97811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.154452"
                        y3="-1.120607"
                        z3="-0.339283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.229539"
                        y3="-0.635522"
                        z3="-0.119841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.378638"
                        y3="1.009117"
                        z3="-0.077525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.158119"
                        y3="-0.590117"
                        z3="-1.151965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.614861"
                        y3="-0.159354"
                        z3="1.12942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.319253"
                        y3="0.952072"
                        z3="0.943958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.643028"
                        y3="2.182757"
                        z3="-0.203209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.431669"
                        y3="-0.076123"
                        z3="-0.968757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.879901"
                        y3="0.359506"
                        z3="1.34303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.775563"
                        y3="0.398224"
                        z3="0.285809"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.488973"
                        y3="2.051031"
                        z3="1.769611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.699925"
                        y3="3.170316"
                        z3="1.550449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.18558"
                        y3="-4.239267"
                        z3="1.074721"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.059171"
                        y3="-0.697369"
                        z3="-1.186818"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.727891"
                        y3="0.173497"
                        z3="-1.934983"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.090854"
                        y3="-0.184884"
                        z3="1.949642"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.915012"
                        y3="0.058348"
                        z3="1.089126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.896687"
                        y3="2.272739"
                        z3="-0.987228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.138272"
                        y3="-0.049792"
                        z3="-1.786719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.159174"
                        y3="0.728671"
                        z3="2.320063"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.2182"
                        y3="2.043931"
                        z3="2.56843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.806048"
                        y3="4.047123"
                        z3="2.179322"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.376651"
                        y3="-4.785356"
                        z3="1.557216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.985752"
                        y3="-4.080374"
                        z3="1.801523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.569446"
                        y3="-4.838293"
                        z3="0.245846"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a19 a29" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.1702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111.3572</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! (  3.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86366995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1621.81135775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3267.67502771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5479.50907121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2211.83404351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01916621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31830643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45463648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268605</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000025760586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000025760586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000051521171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.966736102046</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">-2765.5780 -2765.4825 -524.7200 -394.0428 -392.4875 -281.9181 -281.8178 -281.1848 -280.6530 -280.6360 -280.5955 -280.5668 -280.4054 -280.3351 -280.2293 -280.2276 -280.1536 -280.0701 -279.8736 -260.8783 -260.7832 -199.7146 -199.6189 -199.4821 -199.4741 -199.3877 -199.3788 -33.4484 -29.1339 -28.4435 -27.6585 -27.2135 -25.9449 -25.5704 -24.4810 -23.9571 -23.5563 -22.8344 -21.3980 -20.3759 -20.2123 -19.9420 -19.6322 -18.4217 -17.6098 -17.1390 -16.6327 -16.3646 -16.1739 -16.0662 -15.6451 -15.3230 -15.2066 -14.7695 -14.5045 -14.3081 -14.1510 -13.7509 -13.6828 -13.4814 -13.2668 -13.1005 -12.8854 -12.7793 -12.6673 -12.2634 -11.6420 -11.5393 -11.3367 -10.5291 -10.3307 -9.8209 -9.7393 -9.4363 -9.3656 -9.1626 0.9090 1.0573 1.2385 1.3132 2.2504 2.4995 3.4871 3.7512 3.8985 4.2078 4.2352 4.4932 4.7266 4.7848 5.0255 5.2093 5.2801 5.4833 5.5806 5.6741 5.7599 6.0015 6.0498 6.3070 6.3863 6.4410 6.9281 7.0036 7.1071 7.3587 7.6525 7.6979 7.8308 7.9336 8.2561 8.3348 8.4883 8.6054 8.7663 8.9057 8.9789 9.1193 9.2756 9.3667 9.6153 9.8327 10.0052 10.0791 10.1844 10.3313 10.5236 10.6205 10.7397 10.9737 11.0412 11.1855 11.2280 11.3345 11.5767 11.7415 11.8023 11.9693 12.0371 12.0948 12.2398 12.4544 12.5912 12.7355 12.9837 13.1318 13.3029 13.3974 13.4708 13.6533 13.7478 13.8093 13.9904 14.0582 14.1974 14.3266 14.3376 14.5043 14.5547 14.6450 14.7938 14.8685 15.0885 15.1687 15.2274 15.4582 15.6905 15.8328 16.1025 16.1754 16.3039 16.3810 16.6623 16.6821 16.8412 17.1041 17.4450 17.4794 17.6233 17.7639 17.9876 18.2310 18.3819 18.5163 18.7192 18.9559 19.1758 19.2222 19.5809 19.6805 20.0285 20.0527 20.3850 20.5658 20.6948 20.7707 21.0234 21.1441 21.4174 21.4849 21.6897 21.9411 22.0741 22.2262 22.4404 22.6074 22.8776 23.0579 23.1872 23.3573 23.5444 23.6597 23.7701 24.0114 24.3158 24.6507 24.7111 24.9949 25.2144 25.3682 25.8226 26.0720 26.3232 26.5304 26.6928 26.9500 27.0860 27.1698 27.4465 27.6766 28.0676 28.2172 28.3058 28.5925 28.6300 28.9366 29.1003 29.3302 29.6187 29.9686 30.1013 30.2520 30.2793 30.5101 30.8198 30.9584 31.1252 31.1576 31.5667 31.6818 31.7219 32.2828 32.4905 32.8395 33.0700 33.1050 33.4079 33.5441 33.8054 33.9198 33.9617 34.5174 34.7745 34.8464 35.2148 35.5452 35.8198 35.9490 35.9915 36.1578 36.6591 36.7352 37.1150 37.2224 37.5578 37.6776 37.9430 38.0758 38.3923 38.4170 38.6564 38.9344 39.0521 39.1958 39.3696 39.5639 39.7537 39.8736 40.0554 40.1758 40.4869 40.7085 40.8751 40.9652 41.2654 41.5909 41.8288 42.1135 42.3683 42.6693 42.7442 43.2591 43.4340 43.5235 43.6453 43.7662 43.9012 43.9828 44.4333 44.5753 44.5998 44.9393 45.2168 45.4275 45.5943 45.9092 46.0566 46.3624 46.5164 46.7614 47.0050 47.2962 47.5791 47.7278 48.0105 48.0966 48.2908 48.5950 48.8434 49.0370 49.2613 49.7974 49.8414 49.9595 50.4259 50.5585 50.7299 50.9203 51.4363 51.5777 51.7178 51.7793 51.8364 51.9751 52.1390 52.6548 52.8454 53.1307 53.2799 53.5053 53.9385 53.9881 54.3994 54.6151 54.8362 55.0348 55.3649 55.6274 55.9191 56.2241 56.5883 57.2089 57.4226 57.5282 57.9409 58.0746 58.2115 58.5598 58.6739 59.2577 59.3237 59.4390 59.5902 59.8198 59.9879 60.0714 60.3258 60.6151 60.9391 61.0665 61.3081 61.6684 62.1112 62.6692 62.7076 62.9449 63.5006 63.7082 63.8486 64.0300 64.5213 64.6832 64.7468 65.0229 65.4062 65.4393 65.6088 65.8457 66.1121 66.3637 66.5292 66.7910 66.9629 67.2232 67.5023 67.7967 68.6071 68.8748 69.2646 69.4596 69.7837 70.2038 70.4981 71.1778 71.4183 71.4571 71.9551 72.1232 72.6742 73.0977 73.5479 74.2050 74.4985 74.7556 75.3007 75.5912 76.0053 76.2241 76.3836 76.6507 76.6680 77.1883 77.3548 77.6441 78.0065 78.2241 78.3953 78.5704 78.7371 78.9729 79.1128 79.1814 79.2925 79.6112 79.9057 80.0208 80.5322 80.6834 81.1138 81.1797 81.3139 81.7070 81.7578 81.9856 82.0831 82.1818 82.2315 82.4572 82.7314 83.0965 83.3622 83.4514 83.6622 83.7737 83.9770 84.0735 84.3129 84.3423 84.7240 84.7804 85.0239 85.3134 85.4927 85.5759 85.9923 86.2126 86.2934 86.5000 86.6128 86.8155 87.3497 87.4371 87.5771 87.8088 88.1202 88.2620 88.5106 88.6534 88.9816 89.1001 89.3156 89.4937 89.7163 89.8610 89.9596 90.3005 90.6337 90.9312 91.2985 91.5871 91.6769 91.8638 92.0293 92.3056 92.4229 92.5826 92.8873 92.9662 93.0580 93.4064 93.6611 94.0485 94.1023 94.3091 94.4867 94.7066 94.8670 95.0899 95.2404 95.5278 95.6840 95.7737 95.9055 96.3169 96.4337 96.5386 96.8325 96.9994 97.2863 97.4417 97.6470 97.7639 98.0313 98.0997 98.7882 98.8809 99.4254 99.4747 99.5950 99.7956 100.0172 100.2045 100.3999 100.5809 100.7629 100.9296 101.2018 101.4581 101.9743 102.1415 102.4682 102.6974 102.8809 103.2730 103.5337 104.0598 104.1481 104.2482 104.6198 104.9154 105.1576 105.3166 105.4917 105.7499 105.9815 106.0864 106.4444 106.7063 106.8308 107.1909 107.2271 107.4362 107.6883 107.8396 107.9853 108.2562 108.3172 108.3397 108.8462 109.1702 109.6986 109.8757 110.1561 110.3738 110.4953 110.7766 110.8742 111.2259 111.5888 111.9473 112.0937 112.6319 112.8041 113.0015 113.3815 113.5344 114.0083 114.1711 114.3748 114.4133 114.6211 114.9379 115.2764 115.5120 115.7964 116.0673 116.3294 116.4757 116.6263 116.8198 117.1411 117.4976 117.7306 117.7469 117.9132 118.2193 118.7413 118.9094 119.4503 119.5063 119.8842 120.1015 120.2177 120.4652 120.6634 121.3225 121.3869 121.8833 121.9453 122.1280 122.5353 123.0112 123.2878 123.6645 123.6864 123.9218 124.1372 124.4348 125.0887 125.4448 125.8780 126.0291 126.1448 126.4865 127.1232 127.5648 128.5900 129.3891 129.6906 130.0124 130.5332 130.7903 130.8209 131.3051 131.5842 132.2497 132.5196 133.3929 133.5314 133.7574 134.2090 134.6035 134.8307 135.0801 135.2471 135.4307 135.5214 135.8370 136.1527 136.4396 136.7361 137.1629 137.8350 138.1816 138.5898 139.2566 139.4317 139.8833 140.1865 140.4940 140.7980 141.2649 141.9735 142.3492 142.5845 142.9404 143.1348 143.3469 143.5027 144.1165 144.9985 145.2481 145.4013 145.7019 146.1594 146.4343 147.0332 147.0592 147.5310 147.8766 148.4461 148.8003 149.5611 149.6557 150.2574 150.4497 150.8328 151.0365 151.3292 152.2432 152.6269 152.8827 154.1809 154.2424 155.0742 155.5529 155.9601 156.3655 156.9306 157.8556 158.1858 158.3956 158.8860 159.2933 159.9976 161.1343 162.8696 163.8153 164.8615 165.1615 165.7519 167.8770 170.4854 171.3164 172.1433 173.9826 180.1314 184.1036 185.7354 187.3182 190.4985 196.2919 202.2291 214.7719 221.4213 222.5443 222.8477 223.2604 224.0513 224.2048 227.0647 227.7973 229.0355 230.2522 294.6714 295.1843 297.1984 298.8059 312.2356 313.1464 611.4546 622.3723 628.1377 631.8674 632.5601 633.2816 634.5571 634.8943 636.7157 639.8461 641.9520 643.8184 649.2304 652.2339 712.5413 715.2416 882.7769 888.5681 1205.6062</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">-0.069176 -0.080950 -0.225619 -0.109811 -0.352836 -0.035833 0.094145 -0.040280 0.017978 0.050013 -0.130733 -0.156415 -0.022791 -0.162534 -0.163013 0.116938 -0.143691 0.006780 -0.115585 0.100013 0.112134 0.144162 0.144530 0.121889 0.126807 0.147848 0.156967 0.145309 0.114345 0.103811 0.105599</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">17.0692 17.0809 8.2256 7.1098 7.3528 6.0358 5.9059 6.0403 5.9820 5.9500 6.1307 6.1564 6.0228 6.1625 6.1630 5.8831 6.1437 5.9932 6.1156 0.9000 0.8879 0.8558 0.8555 0.8781 0.8732 0.8522 0.8430 0.8547 0.8857 0.8962 0.8944</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">-0.0692 -0.0809 -0.2256 -0.1098 -0.3528 -0.0358 0.0941 -0.0403 0.0180 0.0500 -0.1307 -0.1564 -0.0228 -0.1625 -0.1630 0.1169 -0.1437 0.0068 -0.1156 0.1000 0.1121 0.1442 0.1445 0.1219 0.1268 0.1478 0.1570 0.1453 0.1143 0.1038 0.1056</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2573 1.2224 1.9424 2.9476 3.0635 3.8217 3.8868 3.5987 3.5451 3.9368 3.9279 3.9685 4.0596 4.1006 4.0206 3.8553 3.8991 3.9975 3.8955 1.0344 1.0181 1.0052 1.0095 1.0112 1.0208 1.0032 0.9906 0.9981 0.9940 0.9944 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2573 1.2224 1.9424 2.9476 3.0635 3.8217 3.8868 3.5987 3.5451 3.9368 3.9279 3.9685 4.0596 4.1006 4.0206 3.8553 3.8991 3.9975 3.8955 1.0344 1.0181 1.0052 1.0095 1.0112 1.0208 1.0032 0.9906 0.9981 0.9940 0.9944 0.9939</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">1.1022 1.0134 0.8977 0.9281 1.9476 1.5033 1.4667 0.9592 0.8323 1.0021 1.0126 0.9190 1.3048 1.3167 1.3664 1.3501 1.4407 1.4693 0.9947 1.4510 0.9872 1.0123 1.3996 0.9626 1.3682 0.9772 1.4123 0.9779 0.9771 0.9781 0.9804 0.9803</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">-0.015882042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.879551995184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.26142 -20.24446 1.01696 -4.61386 3.76751 -0.84635 10.26539 -9.45384 0.81156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
