<?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="-0.660472"
                        y3="-0.835736"
                        z3="-2.41269"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.341502"
                        y3="-0.78705"
                        z3="0.193785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.874158"
                        y3="-2.030486"
                        z3="0.166781"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.432261"
                        y3="-0.790601"
                        z3="0.191104"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.33391"
                        y3="2.16429"
                        z3="1.928838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.045757"
                        y3="1.569696"
                        z3="0.217328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.57438"
                        y3="0.142922"
                        z3="0.194928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.890016"
                        y3="-0.085427"
                        z3="0.172822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.522364"
                        y3="1.723491"
                        z3="0.417512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.550315"
                        y3="-0.544824"
                        z3="-0.962005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.645714"
                        y3="0.164641"
                        z3="1.312635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.430709"
                        y3="1.528806"
                        z3="-0.61589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.038556"
                        y3="2.043038"
                        z3="1.667016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.91872"
                        y3="-0.759644"
                        z3="-0.970888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.013866"
                        y3="-0.048134"
                        z3="1.335793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.635498"
                        y3="-0.512082"
                        z3="0.188643"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.784949"
                        y3="1.654513"
                        z3="-0.357595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.187062"
                        y3="1.967592"
                        z3="0.932444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.88365"
                        y3="-3.010515"
                        z3="0.030021"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.731834"
                        y3="2.041741"
                        z3="-0.719831"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.502187"
                        y3="2.103683"
                        z3="1.002534"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.155208"
                        y3="0.522476"
                        z3="2.208916"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.083879"
                        y3="1.282148"
                        z3="-1.612178"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.362751"
                        y3="2.207055"
                        z3="2.5013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.41395"
                        y3="-1.115432"
                        z3="-1.86375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.580004"
                        y3="0.143351"
                        z3="2.236519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.519679"
                        y3="1.511034"
                        z3="-1.138211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.240721"
                        y3="2.070288"
                        z3="1.167058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.375938"
                        y3="-3.973774"
                        z3="0.038785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.597192"
                        y3="-2.979797"
                        z3="0.857304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.4259"
                        y3="-2.907585"
                        z3="-0.913169"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" 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">1585.7235336120 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">7.690e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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">3.658 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.279 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="-0.66047238"
                                 y3="-0.83573637"
                                 z3="-2.41269004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.34150214"
                                 y3="-0.78704971"
                                 z3="0.19378462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.87415818"
                                 y3="-2.03048554"
                                 z3="0.16678141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.43226095"
                                 y3="-0.79060097"
                                 z3="0.19110381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.33390975"
                                 y3="2.16428956"
                                 z3="1.92883751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.04575676"
                                 y3="1.56969553"
                                 z3="0.21732789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.57438045"
                                 y3="0.14292206"
                                 z3="0.19492757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89001592"
                                 y3="-0.08542675"
                                 z3="0.17282203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.52236392"
                                 y3="1.72349058"
                                 z3="0.41751221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55031478"
                                 y3="-0.54482373"
                                 z3="-0.96200503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.64571394"
                                 y3="0.16464059"
                                 z3="1.31263548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.43070898"
                                 y3="1.52880597"
                                 z3="-0.61589023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.03855626"
                                 y3="2.0430377"
                                 z3="1.667016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91872001"
                                 y3="-0.75964369"
                                 z3="-0.97088771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.01386572"
                                 y3="-0.0481344"
                                 z3="1.33579283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.63549827"
                                 y3="-0.51208177"
                                 z3="0.18864309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.78494948"
                                 y3="1.65451278"
                                 z3="-0.35759539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.18706201"
                                 y3="1.96759208"
                                 z3="0.93244426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88365036"
                                 y3="-3.01051483"
                                 z3="0.03002098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.73183446"
                                 y3="2.04174132"
                                 z3="-0.71983084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.50218724"
                                 y3="2.10368301"
                                 z3="1.00253396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.15520843"
                                 y3="0.52247583"
                                 z3="2.20891583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.0838789"
                                 y3="1.28214835"
                                 z3="-1.6121778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.3627514"
                                 y3="2.20705524"
                                 z3="2.50130043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.41394965"
                                 y3="-1.11543174"
                                 z3="-1.86374993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.58000427"
                                 y3="0.14335079"
                                 z3="2.23651922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.51967894"
                                 y3="1.51103411"
                                 z3="-1.13821069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.24072126"
                                 y3="2.07028846"
                                 z3="1.16705797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.37593844"
                                 y3="-3.97377379"
                                 z3="0.03878476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59719234"
                                 y3="-2.9797971"
                                 z3="0.85730385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42589961"
                                 y3="-2.90758466"
                                 z3="-0.91316868">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" 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="-0.660472"
                        y3="-0.835736"
                        z3="-2.41269"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.341502"
                        y3="-0.78705"
                        z3="0.193785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.874158"
                        y3="-2.030486"
                        z3="0.166781"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.432261"
                        y3="-0.790601"
                        z3="0.191104"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.33391"
                        y3="2.16429"
                        z3="1.928838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.045757"
                        y3="1.569696"
                        z3="0.217328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.57438"
                        y3="0.142922"
                        z3="0.194928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.890016"
                        y3="-0.085427"
                        z3="0.172822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.522364"
                        y3="1.723491"
                        z3="0.417512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.550315"
                        y3="-0.544824"
                        z3="-0.962005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.645714"
                        y3="0.164641"
                        z3="1.312635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.430709"
                        y3="1.528806"
                        z3="-0.61589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.038556"
                        y3="2.043038"
                        z3="1.667016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.91872"
                        y3="-0.759644"
                        z3="-0.970888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.013866"
                        y3="-0.048134"
                        z3="1.335793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.635498"
                        y3="-0.512082"
                        z3="0.188643"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.784949"
                        y3="1.654513"
                        z3="-0.357595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.187062"
                        y3="1.967592"
                        z3="0.932444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.88365"
                        y3="-3.010515"
                        z3="0.030021"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.731834"
                        y3="2.041741"
                        z3="-0.719831"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.502187"
                        y3="2.103683"
                        z3="1.002534"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.155208"
                        y3="0.522476"
                        z3="2.208916"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.083879"
                        y3="1.282148"
                        z3="-1.612178"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.362751"
                        y3="2.207055"
                        z3="2.5013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.41395"
                        y3="-1.115432"
                        z3="-1.86375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.580004"
                        y3="0.143351"
                        z3="2.236519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.519679"
                        y3="1.511034"
                        z3="-1.138211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.240721"
                        y3="2.070288"
                        z3="1.167058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.375938"
                        y3="-3.973774"
                        z3="0.038785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.597192"
                        y3="-2.979797"
                        z3="0.857304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.4259"
                        y3="-2.907585"
                        z3="-0.913169"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.0171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128.1610</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86299368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1585.72353361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3231.58652729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5407.36627943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2175.77975215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02092094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.32324643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.46025276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999986292693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999986292693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999972585386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.968750427681</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">-2765.4855 -2765.4832 -524.6519 -393.9016 -392.4222 -281.8855 -281.8107 -281.1347 -280.6359 -280.6023 -280.5040 -280.5023 -280.3895 -280.3314 -280.2272 -280.1304 -280.0970 -280.0760 -279.7998 -260.7860 -260.7837 -199.6216 -199.6211 -199.3906 -199.3879 -199.3817 -199.3782 -33.4150 -29.0658 -28.4024 -27.6270 -27.1663 -25.9367 -25.4401 -24.3929 -23.9918 -23.5522 -22.7710 -21.3654 -20.3332 -20.1885 -20.0651 -19.4746 -18.3340 -17.6024 -17.0756 -16.6863 -16.2497 -16.1371 -16.0157 -15.5884 -15.3309 -14.9291 -14.7547 -14.4532 -14.3081 -14.0421 -13.8959 -13.6336 -13.5669 -13.2261 -13.0390 -12.9317 -12.7692 -12.4882 -12.2721 -11.6153 -11.4800 -11.2874 -10.5084 -10.1337 -9.7838 -9.6491 -9.4660 -9.3029 -9.0629 0.9256 1.1180 1.2071 1.6114 2.2000 2.5404 3.3505 3.8061 3.9477 4.2059 4.2606 4.5456 4.7457 4.8378 5.0639 5.1267 5.3761 5.4282 5.6842 5.7479 5.8506 5.9511 6.0979 6.1738 6.4039 6.6706 6.8501 6.9934 7.1976 7.4730 7.6607 7.7761 7.8794 8.0376 8.1934 8.3646 8.4540 8.5880 8.7062 8.8726 8.9877 9.1462 9.1897 9.3418 9.6072 9.6279 9.7166 10.0044 10.2218 10.3857 10.5035 10.6656 10.8619 10.9930 11.0173 11.1616 11.2048 11.3829 11.4459 11.5183 11.8180 11.9029 11.9997 12.1300 12.1784 12.2542 12.4353 12.5511 12.6597 12.9684 13.1743 13.2080 13.3699 13.5789 13.6670 13.7696 13.8181 14.0210 14.1919 14.2916 14.3842 14.4328 14.5356 14.6211 14.7762 14.9821 15.0538 15.2172 15.4583 15.6652 15.7490 15.8201 16.0894 16.2000 16.2494 16.4654 16.7676 16.8822 16.9446 17.1365 17.3264 17.4786 17.7006 17.7899 18.1604 18.3342 18.3653 18.5464 18.6960 18.8606 19.0122 19.2408 19.4236 19.5841 19.6966 19.9996 20.2132 20.2863 20.6436 20.9353 20.9666 21.0969 21.3134 21.4538 21.5052 21.9105 22.1365 22.2798 22.3869 22.6036 22.6465 22.6953 23.0165 23.0461 23.6348 23.6841 23.8586 24.0542 24.3515 24.5281 24.6424 24.7639 25.0554 25.3661 25.5068 25.8243 25.9476 26.2977 26.6382 26.7324 26.8937 27.1510 27.2982 27.4439 27.8365 27.8580 28.2841 28.3673 28.5578 28.8063 29.0757 29.3602 29.5363 29.7221 29.8901 29.9964 30.3716 30.5665 30.7032 30.8384 31.0572 31.1546 31.3882 31.5619 31.8668 32.1378 32.4830 32.5297 32.8471 32.9641 33.1620 33.4607 33.7958 33.9409 34.1563 34.2122 34.4420 34.6643 35.0535 35.1723 35.4808 35.7555 35.9170 36.1717 36.7068 36.8248 36.9147 37.1942 37.4259 37.6439 37.7450 37.8560 37.9619 38.4494 38.6211 38.8185 38.8817 39.0353 39.2307 39.3943 39.5993 39.8077 40.0177 40.1300 40.4228 40.7119 40.8580 41.0906 41.3253 41.5479 41.7745 41.8647 42.0079 42.2943 42.5250 42.9406 43.0922 43.1832 43.4380 43.5793 43.9083 43.9930 44.0970 44.3473 44.4881 44.6092 45.0961 45.2526 45.3974 45.5103 45.8273 45.9654 46.3921 46.5478 46.7328 46.8936 47.1651 47.3880 47.6011 47.8214 48.2966 48.4449 48.6211 48.7934 49.1711 49.5491 49.7861 49.9184 50.0149 50.2709 50.6792 50.7368 51.1594 51.2451 51.4746 51.7245 51.7544 51.9661 52.1943 52.4534 52.7540 52.8237 53.2259 53.4441 53.5536 54.2153 54.4523 54.7724 55.0168 55.1286 55.4168 55.5088 55.8514 55.9003 56.4524 56.8652 57.0205 57.4355 57.8418 57.9420 58.1241 58.2888 58.4292 58.9451 59.1866 59.3426 59.4019 59.6753 59.8377 60.0207 60.0698 60.6128 60.9798 61.2001 61.3297 61.6462 62.0616 62.6877 62.6995 62.8930 63.2963 63.4940 63.8524 64.3031 64.3984 64.6759 64.7087 65.1634 65.2033 65.3354 65.6687 65.8648 66.1138 66.2897 66.6016 67.0127 67.4674 67.8138 67.9481 68.2026 68.4696 68.7728 69.3396 69.6283 70.0327 70.2526 70.3967 71.0621 71.3865 71.5948 71.9201 72.5884 72.8721 73.2375 73.6397 74.4725 74.8665 75.3866 75.5134 75.8570 76.0219 76.2297 76.4500 76.5960 77.0892 77.2148 77.5309 77.6359 78.0448 78.0816 78.1778 78.5964 78.7119 78.8998 79.1390 79.2472 79.4109 79.6891 80.0314 80.3716 80.4962 80.8178 81.1294 81.1381 81.3475 81.5819 81.6711 81.8775 82.0005 82.1958 82.2342 82.5599 82.7104 82.8238 83.1270 83.3249 83.4360 83.6951 83.8157 83.9927 84.3119 84.4116 84.6388 84.8135 84.9421 84.9901 85.1231 85.5409 85.8272 86.0598 86.2209 86.5012 86.6776 86.8268 86.9990 87.1998 87.5137 87.6879 87.7839 88.1347 88.2755 88.3746 88.6564 88.8828 89.0460 89.4293 89.6633 89.7547 89.9730 90.0312 90.2875 90.6647 90.9081 91.2239 91.2770 91.8299 92.0033 92.2910 92.4913 92.6237 92.8467 92.9744 93.1755 93.2027 93.4106 93.6104 93.8269 94.2889 94.3074 94.4886 94.6642 94.9612 95.0000 95.4026 95.4194 95.6309 95.6561 96.1363 96.3300 96.3980 96.6687 96.7944 97.0406 97.2958 97.5669 97.7090 97.9393 98.0734 98.5428 98.7817 98.9756 99.0191 99.4431 99.7095 99.7668 100.0729 100.2547 100.3837 100.4957 101.3128 101.4870 101.6292 101.9674 102.1597 102.4673 102.9095 103.1358 103.3977 103.6312 104.0001 104.0941 104.3288 104.5737 104.9109 105.1148 105.3829 105.6316 105.8000 105.9491 105.9753 106.3011 106.6327 106.8148 107.0064 107.2016 107.5974 107.7094 107.7726 108.0263 108.3005 108.5881 108.7501 109.2921 109.4665 109.5078 109.7070 110.1938 110.3968 110.5465 110.8391 110.9206 111.0632 111.3779 111.8721 112.1066 112.3165 112.5975 112.7700 113.0452 113.3250 113.6220 114.0324 114.2562 114.4910 114.5603 114.9179 115.1105 115.2152 115.5866 115.9233 116.1883 116.3262 116.8058 116.8758 117.2010 117.4311 117.5938 117.9646 118.0823 118.3678 118.7740 119.0190 119.1254 119.5868 120.0486 120.1011 120.3031 120.6462 120.9614 121.0329 121.6729 121.8074 122.0858 122.4044 122.6410 123.2666 123.3823 123.5402 124.0281 124.0620 124.1420 124.8818 125.1270 125.4921 125.6347 126.0427 126.2344 126.7743 127.2908 127.8097 127.9634 129.0257 129.9194 129.9959 130.1760 130.7829 130.9336 131.6921 132.0190 132.1058 132.4494 133.1203 133.4461 133.6737 134.1822 134.4803 134.6878 134.9871 135.3535 135.5055 135.6630 136.0191 136.4551 136.8135 136.8870 137.0858 137.5047 138.0233 139.0382 139.1888 139.4537 139.9453 140.1353 140.6239 140.7634 141.5533 141.9149 142.2348 142.4656 142.8644 143.2130 143.3093 143.6233 144.0350 144.5456 145.2153 145.8071 146.0458 146.3031 146.6097 146.8583 147.4686 147.5204 148.3547 148.4655 149.3787 149.5055 149.8162 150.4134 150.5706 150.7920 150.8582 151.8135 152.1357 153.0318 153.4747 154.1139 154.4551 155.4765 155.5613 155.9981 156.6333 156.8608 157.8867 158.1900 158.6731 159.2479 159.5762 160.3668 160.8424 163.0906 163.8802 164.7500 164.9519 165.9841 168.1104 170.6274 171.0933 172.2413 173.9316 180.5333 184.0628 185.9965 187.5421 190.6345 196.8013 202.6457 215.2058 221.4013 222.3485 222.8128 223.2530 224.1093 224.3836 227.0609 227.8814 229.0509 230.3897 294.6660 295.3862 297.1859 298.9767 312.2932 313.3519 609.9975 622.4778 627.4053 630.8567 632.4763 633.5722 634.7817 634.9347 636.5750 639.3185 642.0957 643.8033 649.8766 651.7333 712.3958 716.2074 883.4971 887.8824 1206.3662</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">-0.070045 -0.082243 -0.224790 -0.127472 -0.365131 -0.032295 0.105838 -0.010859 0.037493 0.054864 -0.137112 -0.167819 -0.021745 -0.170034 -0.183314 0.118644 -0.153078 0.011150 -0.116458 0.117190 0.108687 0.152988 0.139997 0.121981 0.126640 0.146289 0.154631 0.145567 0.114169 0.106372 0.099899</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">17.0700 17.0822 8.2248 7.1275 7.3651 6.0323 5.8942 6.0109 5.9625 5.9451 6.1371 6.1678 6.0217 6.1700 6.1833 5.8814 6.1531 5.9889 6.1165 0.8828 0.8913 0.8470 0.8600 0.8780 0.8734 0.8537 0.8454 0.8544 0.8858 0.8936 0.9001</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">-0.0700 -0.0822 -0.2248 -0.1275 -0.3651 -0.0323 0.1058 -0.0109 0.0375 0.0549 -0.1371 -0.1678 -0.0217 -0.1700 -0.1833 0.1186 -0.1531 0.0111 -0.1165 0.1172 0.1087 0.1530 0.1400 0.1220 0.1266 0.1463 0.1546 0.1456 0.1142 0.1064 0.0999</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2514 1.2214 1.9411 2.8852 3.0623 3.7801 3.8764 3.6589 3.6012 3.9396 3.9584 3.9801 4.0809 4.0890 4.0259 3.8530 3.9027 3.9907 3.9050 1.0086 1.0119 0.9986 1.0092 1.0123 1.0221 1.0051 0.9922 0.9983 0.9938 0.9953 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2514 1.2214 1.9411 2.8852 3.0623 3.7801 3.8764 3.6589 3.6012 3.9396 3.9584 3.9801 4.0809 4.0890 4.0259 3.8530 3.9027 3.9907 3.9050 1.0086 1.0119 0.9986 1.0092 1.0123 1.0221 1.0051 0.9922 0.9983 0.9938 0.9953 0.9947</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">1.0894 1.0127 0.8971 0.9290 1.9099 1.5018 1.4684 0.9743 0.8836 0.9742 1.0027 0.9333 1.2880 1.3723 1.3468 1.3849 1.4423 1.4691 0.9727 1.4526 0.9937 0.9959 1.3908 0.9637 1.3731 0.9793 1.4104 0.9790 0.9770 0.9783 0.9801 0.9824</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">-0.014528627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.877522303348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.62426 -23.98074 -0.35647 2.99881 -2.99324 0.00557 6.51661 -7.08004 -0.56343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.69474</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
