<?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="-0.890884"
                        y3="0.953376"
                        z3="1.987011"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.311654"
                        y3="-0.937673"
                        z3="-0.387418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.860993"
                        y3="-2.249532"
                        z3="0.300112"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.457935"
                        y3="-1.079048"
                        z3="-0.069328"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.276571"
                        y3="2.059771"
                        z3="1.006726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.132329"
                        y3="1.16671"
                        z3="-0.833148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.623404"
                        y3="-0.170166"
                        z3="-0.374112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.84439"
                        y3="-0.369823"
                        z3="-0.36455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.588901"
                        y3="1.383543"
                        z3="-0.561403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.63619"
                        y3="0.124772"
                        z3="0.663628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.467869"
                        y3="-1.056107"
                        z3="-1.400926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.569573"
                        y3="1.088527"
                        z3="-1.49735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.007273"
                        y3="1.866826"
                        z3="0.672629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.012124"
                        y3="-0.037615"
                        z3="0.671429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.840019"
                        y3="-1.235244"
                        z3="-1.421104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.597832"
                        y3="-0.72153"
                        z3="-0.380525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.900572"
                        y3="1.286411"
                        z3="-1.16495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.202175"
                        y3="1.768612"
                        z3="0.097701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.844679"
                        y3="-3.233023"
                        z3="0.562652"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.923406"
                        y3="1.253884"
                        z3="-1.903948"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.537417"
                        y3="1.950448"
                        z3="-0.357392"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.870531"
                        y3="-1.453696"
                        z3="-2.210577"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.296922"
                        y3="0.711867"
                        z3="-2.475495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.269247"
                        y3="2.113079"
                        z3="1.429889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.609809"
                        y3="0.355987"
                        z3="1.481549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.307446"
                        y3="-1.770283"
                        z3="-2.235442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.691862"
                        y3="1.069534"
                        z3="-1.86901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.233481"
                        y3="1.929362"
                        z3="0.388422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.490419"
                        y3="-2.952749"
                        z3="1.397627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.462517"
                        y3="-3.435066"
                        z3="-0.314864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.302689"
                        y3="-4.139209"
                        z3="0.82572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 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 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1587.1181755760 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">7.508e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-0.89088449"
                                 y3="0.95337601"
                                 z3="1.98701149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.31165448"
                                 y3="-0.93767289"
                                 z3="-0.38741768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.86099265"
                                 y3="-2.24953233"
                                 z3="0.30011239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.45793496"
                                 y3="-1.07904826"
                                 z3="-0.06932807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.27657065"
                                 y3="2.05977143"
                                 z3="1.00672567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.13232918"
                                 y3="1.16670963"
                                 z3="-0.83314806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.62340365"
                                 y3="-0.17016552"
                                 z3="-0.37411183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.84438954"
                                 y3="-0.36982323"
                                 z3="-0.36454966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58890063"
                                 y3="1.383543"
                                 z3="-0.56140267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63619036"
                                 y3="0.12477176"
                                 z3="0.66362801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46786916"
                                 y3="-1.05610744"
                                 z3="-1.40092608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.56957285"
                                 y3="1.088527"
                                 z3="-1.49734961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.00727343"
                                 y3="1.86682627"
                                 z3="0.67262855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.01212391"
                                 y3="-0.03761509"
                                 z3="0.67142925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.84001903"
                                 y3="-1.2352439"
                                 z3="-1.42110366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.59783151"
                                 y3="-0.72153048"
                                 z3="-0.38052521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.90057212"
                                 y3="1.28641101"
                                 z3="-1.16495038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.20217496"
                                 y3="1.76861174"
                                 z3="0.09770093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.84467866"
                                 y3="-3.23302285"
                                 z3="0.56265237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.92340622"
                                 y3="1.2538836"
                                 z3="-1.90394787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.53741714"
                                 y3="1.95044799"
                                 z3="-0.35739203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.87053129"
                                 y3="-1.45369591"
                                 z3="-2.21057696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.29692151"
                                 y3="0.71186723"
                                 z3="-2.47549479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.26924728"
                                 y3="2.11307851"
                                 z3="1.42988927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.60980872"
                                 y3="0.35598651"
                                 z3="1.48154858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.3074458"
                                 y3="-1.77028255"
                                 z3="-2.23544225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.69186222"
                                 y3="1.06953384"
                                 z3="-1.86900973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.23348144"
                                 y3="1.92936189"
                                 z3="0.38842215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.49041853"
                                 y3="-2.95274919"
                                 z3="1.39762657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.46251707"
                                 y3="-3.43506612"
                                 z3="-0.31486371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.30268851"
                                 y3="-4.13920916"
                                 z3="0.82572041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 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 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.890884"
                        y3="0.953376"
                        z3="1.987011"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.311654"
                        y3="-0.937673"
                        z3="-0.387418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.860993"
                        y3="-2.249532"
                        z3="0.300112"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.457935"
                        y3="-1.079048"
                        z3="-0.069328"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.276571"
                        y3="2.059771"
                        z3="1.006726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.132329"
                        y3="1.16671"
                        z3="-0.833148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.623404"
                        y3="-0.170166"
                        z3="-0.374112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.84439"
                        y3="-0.369823"
                        z3="-0.36455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.588901"
                        y3="1.383543"
                        z3="-0.561403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.63619"
                        y3="0.124772"
                        z3="0.663628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.467869"
                        y3="-1.056107"
                        z3="-1.400926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.569573"
                        y3="1.088527"
                        z3="-1.49735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.007273"
                        y3="1.866826"
                        z3="0.672629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.012124"
                        y3="-0.037615"
                        z3="0.671429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.840019"
                        y3="-1.235244"
                        z3="-1.421104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.597832"
                        y3="-0.72153"
                        z3="-0.380525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.900572"
                        y3="1.286411"
                        z3="-1.16495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.202175"
                        y3="1.768612"
                        z3="0.097701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.844679"
                        y3="-3.233023"
                        z3="0.562652"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.923406"
                        y3="1.253884"
                        z3="-1.903948"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.537417"
                        y3="1.950448"
                        z3="-0.357392"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.870531"
                        y3="-1.453696"
                        z3="-2.210577"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.296922"
                        y3="0.711867"
                        z3="-2.475495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.269247"
                        y3="2.113079"
                        z3="1.429889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.609809"
                        y3="0.355987"
                        z3="1.481549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.307446"
                        y3="-1.770283"
                        z3="-2.235442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.691862"
                        y3="1.069534"
                        z3="-1.86901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.233481"
                        y3="1.929362"
                        z3="0.388422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.490419"
                        y3="-2.952749"
                        z3="1.397627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.462517"
                        y3="-3.435066"
                        z3="-0.314864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.302689"
                        y3="-4.139209"
                        z3="0.82572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 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 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.5496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1123.9375</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85598744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1587.11817558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3232.97416302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5410.32735744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2177.35319442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02479681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31355558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45756814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267958</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000091339623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000091339623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000182679245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967976093673</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">-2765.5808 -2765.4824 -524.6990 -393.9688 -392.4706 -281.9002 -281.8009 -281.1860 -280.6354 -280.5968 -280.5255 -280.4997 -280.3899 -280.2982 -280.2058 -280.1309 -280.0626 -280.0531 -279.7964 -260.8807 -260.7834 -199.7171 -199.6189 -199.4851 -199.4760 -199.3880 -199.3791 -33.3920 -29.0820 -28.4299 -27.6365 -27.2017 -25.9408 -25.4513 -24.3969 -23.9844 -23.5770 -22.7726 -21.3614 -20.3800 -20.1745 -20.0374 -19.4925 -18.3487 -17.6033 -17.0748 -16.6875 -16.2748 -16.1064 -16.0500 -15.5938 -15.3000 -14.9394 -14.7444 -14.4343 -14.3157 -14.0608 -13.9412 -13.6428 -13.5615 -13.2288 -13.0059 -12.9588 -12.8385 -12.4971 -12.2217 -11.6408 -11.5330 -11.3373 -10.4796 -10.2422 -9.8264 -9.6719 -9.5069 -9.2450 -9.1389 0.9752 1.1263 1.2193 1.5957 2.0391 2.4963 3.4213 3.7439 4.0621 4.2240 4.3154 4.5323 4.7858 4.8651 4.9767 5.1607 5.3646 5.5431 5.6796 5.8126 5.8396 5.9196 5.9389 6.1128 6.4227 6.7151 6.7687 7.1389 7.2048 7.4305 7.7278 7.7638 7.8705 8.0088 8.1204 8.3376 8.5041 8.6292 8.6640 8.8045 8.9634 9.1260 9.2279 9.2985 9.4310 9.6405 9.9056 9.9797 10.1922 10.3207 10.4171 10.6993 10.7214 10.9760 11.0110 11.1025 11.2127 11.2577 11.3260 11.6400 11.7585 11.7929 12.0285 12.1062 12.2091 12.5254 12.5743 12.6178 12.7759 12.9688 13.0985 13.2458 13.3664 13.4916 13.7673 13.8945 14.0486 14.1791 14.2631 14.2975 14.3483 14.4972 14.5045 14.6782 14.7268 14.8994 15.0474 15.2384 15.4817 15.7074 15.7721 16.0231 16.0984 16.1978 16.3190 16.5073 16.5882 16.7911 17.0778 17.2055 17.3398 17.4296 17.6374 17.8354 17.9787 18.0490 18.3780 18.5449 18.5937 18.6242 19.3370 19.3805 19.5431 19.6004 19.8494 19.9260 20.0808 20.3187 20.6099 20.6809 20.9255 21.2435 21.3216 21.5408 21.7342 21.8416 21.8721 22.1914 22.3492 22.6140 22.7257 22.8584 23.0220 23.4253 23.5085 23.7228 23.8699 23.8837 24.1230 24.4824 24.6644 24.9625 25.0969 25.2912 25.5933 25.7918 26.0134 26.2006 26.4570 26.6755 26.8251 27.0335 27.3311 27.4071 27.5816 27.8639 28.0997 28.5475 28.6661 28.9110 29.1519 29.3404 29.3934 29.7562 29.7716 30.1702 30.4183 30.4563 30.5927 30.9023 30.9593 31.0706 31.3287 31.4467 31.9241 32.2697 32.3156 32.4851 32.8981 33.1480 33.3032 33.5439 33.7879 33.9669 34.1335 34.4105 34.5294 34.6846 35.0064 35.0900 35.5226 35.8716 36.0248 36.2428 36.3246 36.5226 37.0688 37.1809 37.6749 37.7444 37.8409 38.0132 38.2396 38.4731 38.6461 38.6920 38.8699 39.0251 39.2554 39.3290 39.6709 39.9907 40.2376 40.3036 40.4094 40.6045 40.9176 41.1112 41.2900 41.4546 41.8086 41.8778 41.9794 42.3704 42.6734 42.8586 43.2828 43.4419 43.4868 43.6440 43.8264 43.9357 44.1134 44.4216 44.5689 44.6225 44.9441 45.2439 45.3316 45.5789 45.8348 46.2152 46.4910 46.5600 46.7317 46.9961 47.4096 47.5275 47.8035 47.9721 48.1461 48.3579 48.6269 48.7607 49.1531 49.3141 49.7221 49.9364 50.2440 50.4650 50.6558 50.8870 51.0247 51.4170 51.6618 51.6967 51.8271 51.9250 52.3890 52.4885 52.8749 52.9324 53.1801 53.4929 53.6645 54.1562 54.3020 54.4800 54.9224 55.2903 55.4075 55.6719 55.8542 55.9036 56.4356 57.0467 57.2166 57.5559 57.6698 58.0198 58.2178 58.3672 58.5620 58.7867 59.2963 59.3618 59.5525 59.7373 59.8811 60.1003 60.2748 60.3384 61.0016 61.1374 61.2269 61.5395 61.9914 62.5789 62.6878 62.8598 63.2586 63.6996 63.9561 64.2766 64.3993 64.4889 64.7578 65.0626 65.1287 65.5379 65.6404 65.7551 66.0602 66.2946 66.4216 66.9927 67.0943 67.6958 67.9921 68.1344 68.3607 68.3927 69.3236 69.4357 69.6426 70.0100 70.4741 71.0600 71.3830 71.9447 72.1962 72.5395 72.8120 73.1352 73.6533 74.3551 74.7497 75.2594 75.5117 75.7963 75.9647 76.1683 76.5105 76.6444 77.0063 77.3552 77.4641 77.6283 77.9525 78.2143 78.2524 78.6752 78.7626 78.8839 78.9805 79.3996 79.5078 79.7342 80.0173 80.2523 80.4872 80.8701 81.0014 81.2772 81.4567 81.4922 81.6573 81.7710 82.0092 82.1447 82.3164 82.5037 82.7847 82.8926 83.2065 83.3995 83.6625 83.8269 83.9196 83.9330 84.0747 84.3874 84.4954 84.6700 84.7841 85.0248 85.1556 85.4087 85.7421 86.2205 86.3858 86.5490 86.6368 86.6939 86.9440 87.4512 87.5724 87.6726 87.8106 88.1193 88.2821 88.5234 88.6283 88.7515 88.9712 89.1120 89.4216 89.6792 89.8767 90.0528 90.2435 90.5668 90.7277 91.1317 91.6125 91.7061 92.1554 92.2637 92.3731 92.5471 92.7418 92.8877 93.0437 93.3165 93.5569 93.7589 93.7990 93.9690 94.2747 94.4641 94.7342 94.9593 95.1095 95.2699 95.4825 95.8024 95.9102 96.0446 96.3460 96.5978 96.9206 97.0178 97.1237 97.3365 97.6171 97.6587 97.7899 98.3701 98.4753 98.8779 98.9617 99.2356 99.4169 99.6031 99.8590 100.0713 100.2920 100.4725 100.6606 100.8744 101.2040 101.7861 102.0679 102.1520 102.4721 102.7282 103.3498 103.3846 103.7342 103.9761 104.1682 104.2922 104.5619 105.0002 105.0288 105.2605 105.3523 105.8239 105.9505 106.3439 106.5166 106.7569 106.9271 107.1114 107.4364 107.5845 107.6125 107.8767 108.0000 108.3031 108.5928 108.7674 109.1112 109.3888 109.4692 109.8131 109.9826 110.0878 110.3577 110.7657 110.8675 111.2006 111.3148 111.8105 112.2153 112.4028 112.7044 112.8796 113.1196 113.4954 113.8817 114.1261 114.2726 114.4670 114.7141 114.8112 115.2965 115.4971 115.5416 115.8546 116.3533 116.5245 116.7446 116.8532 117.0294 117.2243 117.5218 117.6845 118.1688 118.3715 118.6238 118.8739 119.3006 119.6556 120.0662 120.1770 120.3303 120.6306 121.1114 121.4570 121.6039 122.0314 122.0543 122.3649 122.6878 123.2887 123.3535 123.6891 123.8132 123.9871 124.2074 124.6649 124.9786 125.4707 125.8925 125.9800 126.3921 126.7224 126.9679 127.2887 128.3531 128.7548 129.7331 129.9954 130.3451 130.4227 131.2995 131.5611 131.9236 132.1257 132.6531 133.1773 133.5415 133.7441 133.9655 134.3570 134.6173 135.0151 135.4025 135.4718 135.5445 135.9693 136.0944 136.4522 136.7039 137.1780 137.7753 138.2683 138.8928 139.1581 139.4860 139.9527 140.2283 140.4841 140.7831 141.4476 142.3150 142.5146 142.5418 142.9608 143.1125 143.2668 143.5298 144.0341 144.8345 145.2187 145.6161 146.0573 146.2219 146.7777 147.0773 147.2159 147.5648 148.0210 148.5444 149.3202 149.4141 149.8203 150.0222 150.6065 150.7599 150.9520 151.6710 151.9913 152.9258 153.4648 154.1412 154.2964 154.9055 155.5507 156.2384 156.7379 156.7495 157.8281 158.1848 158.6496 158.8965 160.0819 160.1815 160.6483 162.9856 164.0272 164.7836 164.9529 165.7651 167.7449 170.6277 171.1883 172.2019 173.9834 180.0277 184.0343 185.7308 187.3753 190.5373 196.4919 202.5280 214.9833 221.3995 222.7928 222.8729 223.2517 224.0267 224.3194 227.0135 227.8405 229.0500 230.2813 294.6704 295.1834 297.1909 299.1226 312.2721 313.1343 610.2342 622.4773 627.6568 631.7096 632.2244 633.4436 634.5775 634.9030 636.6652 639.1460 642.3978 643.8365 649.8778 652.0117 712.5097 715.5468 883.1676 887.8964 1206.4387</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">-0.072518 -0.083338 -0.237701 -0.135044 -0.373590 -0.067625 0.099536 0.017592 0.073948 0.025300 -0.126030 -0.168594 -0.035276 -0.167726 -0.174942 0.116899 -0.153878 0.007008 -0.118086 0.118699 0.125054 0.152821 0.149230 0.115942 0.129205 0.148628 0.159415 0.148621 0.105770 0.104224 0.116454</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">17.0725 17.0833 8.2377 7.1350 7.3736 6.0676 5.9005 5.9824 5.9261 5.9747 6.1260 6.1686 6.0353 6.1677 6.1749 5.8831 6.1539 5.9930 6.1181 0.8813 0.8749 0.8472 0.8508 0.8841 0.8708 0.8514 0.8406 0.8514 0.8942 0.8958 0.8835</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">-0.0725 -0.0833 -0.2377 -0.1350 -0.3736 -0.0676 0.0995 0.0176 0.0739 0.0253 -0.1260 -0.1686 -0.0353 -0.1677 -0.1749 0.1169 -0.1539 0.0070 -0.1181 0.1187 0.1251 0.1528 0.1492 0.1159 0.1292 0.1486 0.1594 0.1486 0.1058 0.1042 0.1165</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2551 1.2202 1.9270 2.8720 3.0642 3.7856 3.8802 3.6101 3.5319 3.9798 3.9488 3.9908 4.0922 4.0899 4.0050 3.8442 3.9011 3.9879 3.9008 1.0090 1.0094 1.0028 1.0039 1.0208 1.0198 1.0038 0.9907 0.9979 0.9932 0.9939 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2551 1.2202 1.9270 2.8720 3.0642 3.7856 3.8802 3.6101 3.5319 3.9798 3.9488 3.9908 4.0922 4.0899 4.0050 3.8442 3.9011 3.9879 3.9008 1.0090 1.0094 1.0028 1.0039 1.0208 1.0198 1.0038 0.9907 0.9979 0.9932 0.9939 0.9937</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">1.1030 1.0137 0.8894 0.9274 1.9005 1.5154 1.4548 0.9704 0.8573 0.9685 1.0145 0.9449 1.3201 1.3412 1.3681 1.3566 1.4446 1.4651 0.9804 1.4414 0.9857 1.0065 1.3946 0.9626 1.3635 0.9807 1.4230 0.9778 0.9759 0.9803 0.9810 0.9774</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">-0.014735048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.870722489481</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.55210 -24.79195 -0.23985 -4.03699 3.31748 -0.71952 -7.75753 5.80188 -1.95565</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33159</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
