<?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="-0.426439"
                        y3="-1.385538"
                        z3="-2.675186"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.350415"
                        y3="1.141789"
                        z3="-0.037054"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.504036"
                        y3="-2.97626"
                        z3="0.961714"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.533441"
                        y3="-2.271942"
                        z3="0.418462"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.278708"
                        y3="2.172502"
                        z3="1.938125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.233825"
                        y3="-0.293651"
                        z3="-0.699288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.170963"
                        y3="-1.172593"
                        z3="-0.100949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.219659"
                        y3="-0.659223"
                        z3="-0.082776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.343042"
                        y3="0.996345"
                        z3="0.06754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.019983"
                        y3="-0.666796"
                        z3="-1.217893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.738436"
                        y3="-0.094452"
                        z3="1.078217"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.602841"
                        y3="2.121959"
                        z3="-0.271191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.161771"
                        y3="1.085174"
                        z3="1.188509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.292947"
                        y3="-0.118407"
                        z3="-1.221143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.005829"
                        y3="0.459442"
                        z3="1.106803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.769681"
                        y3="0.444001"
                        z3="-0.049452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.712631"
                        y3="3.263478"
                        z3="0.506248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.56269"
                        y3="3.238434"
                        z3="1.600281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.993708"
                        y3="-4.154654"
                        z3="1.573287"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.183217"
                        y3="-0.830802"
                        z3="-0.687062"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.99509"
                        y3="-0.083576"
                        z3="-1.74467"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.134831"
                        y3="-0.072849"
                        z3="1.975923"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.950542"
                        y3="2.11147"
                        z3="-1.136382"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.755772"
                        y3="0.226934"
                        z3="1.488991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.897165"
                        y3="-0.133543"
                        z3="-2.117561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.386724"
                        y3="0.89976"
                        z3="2.017514"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.152287"
                        y3="4.157647"
                        z3="0.269528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.671846"
                        y3="4.115828"
                        z3="2.227865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.1261"
                        y3="-4.65969"
                        z3="1.99463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.697908"
                        y3="-3.932922"
                        z3="2.37877"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.47356"
                        y3="-4.819779"
                        z3="0.850928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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">1624.1048616174 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">6.987e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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">15.862 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16.707 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="-0.42643907"
                                 y3="-1.38553756"
                                 z3="-2.67518577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.35041459"
                                 y3="1.14178863"
                                 z3="-0.03705365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.50403627"
                                 y3="-2.97625991"
                                 z3="0.96171371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.53344075"
                                 y3="-2.27194184"
                                 z3="0.41846161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.27870845"
                                 y3="2.17250249"
                                 z3="1.93812543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.23382491"
                                 y3="-0.29365077"
                                 z3="-0.69928795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17096282"
                                 y3="-1.17259335"
                                 z3="-0.10094884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.21965935"
                                 y3="-0.65922272"
                                 z3="-0.08277563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34304158"
                                 y3="0.99634499"
                                 z3="0.0675402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01998298"
                                 y3="-0.66679603"
                                 z3="-1.21789279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73843637"
                                 y3="-0.09445223"
                                 z3="1.07821702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60284094"
                                 y3="2.12195944"
                                 z3="-0.27119087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16177119"
                                 y3="1.08517434"
                                 z3="1.18850874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29294694"
                                 y3="-0.11840685"
                                 z3="-1.22114264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.00582852"
                                 y3="0.45944169"
                                 z3="1.10680288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76968139"
                                 y3="0.44400069"
                                 z3="-0.04945156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71263116"
                                 y3="3.26347758"
                                 z3="0.50624827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.56269025"
                                 y3="3.2384344"
                                 z3="1.60028081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.99370794"
                                 y3="-4.15465433"
                                 z3="1.57328731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.18321712"
                                 y3="-0.83080219"
                                 z3="-0.68706224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.99509009"
                                 y3="-0.08357588"
                                 z3="-1.74467008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.13483085"
                                 y3="-0.07284859"
                                 z3="1.97592341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.95054183"
                                 y3="2.11147047"
                                 z3="-1.13638195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.75577247"
                                 y3="0.22693368"
                                 z3="1.48899087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.89716497"
                                 y3="-0.13354291"
                                 z3="-2.11756064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.38672427"
                                 y3="0.89975984"
                                 z3="2.01751406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.15228703"
                                 y3="4.15764726"
                                 z3="0.2695282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.67184633"
                                 y3="4.1158282"
                                 z3="2.22786512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.12609958"
                                 y3="-4.65969034"
                                 z3="1.99462954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.69790814"
                                 y3="-3.93292187"
                                 z3="2.37877002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.47356028"
                                 y3="-4.81977946"
                                 z3="0.85092767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" 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="-0.426439"
                        y3="-1.385538"
                        z3="-2.675186"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.350415"
                        y3="1.141789"
                        z3="-0.037054"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.504036"
                        y3="-2.97626"
                        z3="0.961714"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.533441"
                        y3="-2.271942"
                        z3="0.418462"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.278708"
                        y3="2.172502"
                        z3="1.938125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.233825"
                        y3="-0.293651"
                        z3="-0.699288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.170963"
                        y3="-1.172593"
                        z3="-0.100949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.219659"
                        y3="-0.659223"
                        z3="-0.082776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.343042"
                        y3="0.996345"
                        z3="0.06754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.019983"
                        y3="-0.666796"
                        z3="-1.217893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.738436"
                        y3="-0.094452"
                        z3="1.078217"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.602841"
                        y3="2.121959"
                        z3="-0.271191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.161771"
                        y3="1.085174"
                        z3="1.188509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.292947"
                        y3="-0.118407"
                        z3="-1.221143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.005829"
                        y3="0.459442"
                        z3="1.106803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.769681"
                        y3="0.444001"
                        z3="-0.049452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.712631"
                        y3="3.263478"
                        z3="0.506248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.56269"
                        y3="3.238434"
                        z3="1.600281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.993708"
                        y3="-4.154654"
                        z3="1.573287"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.183217"
                        y3="-0.830802"
                        z3="-0.687062"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.99509"
                        y3="-0.083576"
                        z3="-1.74467"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.134831"
                        y3="-0.072849"
                        z3="1.975923"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.950542"
                        y3="2.11147"
                        z3="-1.136382"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.755772"
                        y3="0.226934"
                        z3="1.488991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.897165"
                        y3="-0.133543"
                        z3="-2.117561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.386724"
                        y3="0.89976"
                        z3="2.017514"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.152287"
                        y3="4.157647"
                        z3="0.269528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.671846"
                        y3="4.115828"
                        z3="2.227865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.1261"
                        y3="-4.65969"
                        z3="1.99463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.697908"
                        y3="-3.932922"
                        z3="2.37877"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.47356"
                        y3="-4.819779"
                        z3="0.850928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.9927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1107.6822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86324303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1624.10486162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3269.96810465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5483.78442652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2213.81632187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01879099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.32437926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.46113623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000046457683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000046457683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000092915367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.968145626259</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">-2765.5871 -2765.4969 -524.7167 -394.0358 -392.4896 -281.9301 -281.8309 -281.1791 -280.6580 -280.6331 -280.5831 -280.5588 -280.4171 -280.3349 -280.2328 -280.2225 -280.1626 -280.0668 -279.8638 -260.8874 -260.7973 -199.7237 -199.6330 -199.4912 -199.4832 -199.4019 -199.3930 -33.4639 -29.1313 -28.4502 -27.6548 -27.2190 -25.9538 -25.5798 -24.4567 -23.9773 -23.5701 -22.8283 -21.3950 -20.3731 -20.2199 -19.9582 -19.6286 -18.4270 -17.6352 -17.1235 -16.6299 -16.3548 -16.1819 -16.0554 -15.6445 -15.3351 -15.1535 -14.7769 -14.4966 -14.3887 -14.1432 -13.7548 -13.6818 -13.6172 -13.2555 -13.0593 -12.8734 -12.7697 -12.6075 -12.2732 -11.6571 -11.5545 -11.3519 -10.5063 -10.3331 -9.8573 -9.6849 -9.5004 -9.3663 -9.1237 0.9168 1.0391 1.0855 1.4944 2.2091 2.4904 3.4887 3.7397 3.8465 4.2374 4.3314 4.4472 4.7639 4.8550 5.0088 5.1384 5.3593 5.4151 5.5071 5.7181 5.7550 5.9516 6.1049 6.2778 6.4428 6.4961 6.8456 6.9838 7.1044 7.1938 7.6203 7.7093 7.7547 8.0117 8.3414 8.3991 8.5114 8.6070 8.6883 8.8865 9.0148 9.1996 9.2258 9.2561 9.6173 9.9145 9.9988 10.0649 10.2338 10.3719 10.4810 10.6495 10.8290 11.0472 11.0946 11.1673 11.2282 11.2918 11.5325 11.6890 11.8323 11.8778 12.0585 12.1742 12.2317 12.4789 12.6079 12.7453 12.8234 13.0323 13.2103 13.4474 13.4874 13.6613 13.7805 13.9155 14.0124 14.1352 14.2364 14.2556 14.3465 14.4067 14.5907 14.6720 14.8631 14.9046 15.0606 15.1835 15.3689 15.4962 15.6485 16.0294 16.0626 16.1736 16.2207 16.3277 16.6452 16.8790 17.0458 17.1429 17.2531 17.4173 17.6022 17.7780 18.0550 18.2034 18.2901 18.4569 18.8140 18.9871 19.0704 19.4504 19.6175 19.7376 19.9344 20.0060 20.0893 20.2571 20.5996 20.7982 20.9493 21.1716 21.3593 21.4615 21.6619 21.9615 22.2040 22.3211 22.4027 22.5779 22.7643 23.0545 23.1737 23.3803 23.6244 23.6965 23.8158 23.9959 24.4467 24.5153 24.7038 24.9701 25.1785 25.4288 25.7791 25.9674 26.0837 26.5626 26.7007 26.8356 27.1592 27.2979 27.5971 27.7161 28.0020 28.0869 28.4477 28.5072 28.6788 28.9641 29.1557 29.3022 29.5370 29.9514 30.2334 30.3309 30.3961 30.5397 30.8125 30.9134 31.0896 31.3212 31.5684 31.8313 31.9252 32.0910 32.4615 32.6899 32.9248 33.1747 33.3436 33.6193 33.7367 33.9542 34.1598 34.5065 34.6815 34.9311 35.2372 35.3688 35.6256 36.0240 36.1438 36.3145 36.4053 36.8939 37.0686 37.2844 37.4926 37.7268 37.8598 38.2742 38.3640 38.5897 38.7554 38.8274 39.0183 39.1125 39.1489 39.5006 39.6511 39.8732 40.0716 40.5345 40.5722 40.7372 40.9187 41.0995 41.4306 41.6588 41.8072 41.9741 42.1648 42.4783 42.8268 43.2768 43.3450 43.4637 43.7084 43.7834 44.0751 44.1260 44.2472 44.5529 44.6702 44.9121 45.1320 45.4400 45.6110 46.0891 46.4036 46.5275 46.5370 46.9609 47.1186 47.3547 47.5316 47.7907 48.0431 48.1266 48.2620 48.5334 48.9080 49.0332 49.4253 49.7600 49.8631 50.0885 50.2322 50.3771 50.8361 51.0456 51.2139 51.5001 51.5673 51.6954 51.8612 51.9990 52.0852 52.4667 52.8423 52.9761 53.2739 53.4696 53.7879 54.1450 54.4326 54.7304 54.9178 55.2277 55.3226 55.5663 56.0893 56.1904 56.7740 57.3040 57.4705 57.5357 57.8190 58.0756 58.2197 58.4922 58.7976 59.1341 59.2350 59.3832 59.6303 59.7826 59.8985 60.0803 60.2913 60.7583 60.9277 61.1056 61.5322 61.7788 61.9199 62.6428 62.7661 63.0091 63.3473 63.6036 63.7588 64.2337 64.4517 64.5678 64.8876 65.0128 65.4299 65.4789 65.7503 65.8588 66.1405 66.5019 66.6425 66.7959 66.9714 67.5145 67.7401 67.8964 68.3955 68.7299 69.1591 69.4875 69.7216 70.1294 70.3796 70.9088 71.1745 71.4319 71.8954 72.2595 72.9545 73.0524 73.6224 74.3256 74.4959 74.8234 75.1988 75.4720 76.0169 76.1627 76.2353 76.6536 76.7572 77.1117 77.2771 77.6170 77.8140 77.9502 78.4193 78.5996 78.7159 78.9541 79.2207 79.3386 79.5132 79.6919 79.7504 80.3053 80.5085 80.7329 81.0028 81.3050 81.4379 81.5132 81.6695 81.8726 81.9185 82.1895 82.3364 82.5110 82.8258 83.1181 83.2623 83.5218 83.6774 83.8188 84.0199 84.0845 84.3269 84.4539 84.6070 84.7218 84.8701 85.0217 85.2677 85.8967 85.9803 86.2793 86.4189 86.5980 86.7326 87.0022 87.2628 87.5111 87.7241 87.8824 88.1267 88.2292 88.4329 88.5094 88.7828 89.1506 89.3099 89.5194 89.8375 89.9661 90.1203 90.4175 90.6666 90.7960 90.8904 91.3965 91.8335 91.9051 92.0493 92.5331 92.5382 92.6966 92.8478 92.9782 93.1778 93.4585 93.8282 93.9310 94.1985 94.4845 94.5468 94.8477 94.9657 94.9965 95.2075 95.4256 95.8078 95.9078 96.0885 96.2231 96.5672 96.6380 96.8767 96.9379 97.2012 97.4985 97.6738 97.9113 98.0154 98.4456 98.4996 98.8158 99.0981 99.4782 99.5187 99.9156 100.0108 100.1521 100.4133 100.6375 100.6721 100.8430 101.1703 101.3538 102.0715 102.3239 102.6934 102.8075 103.1245 103.2600 103.4212 103.9347 104.1185 104.3105 104.4788 104.8853 105.0202 105.2668 105.5324 105.7676 105.7947 106.0499 106.3827 106.7468 106.9063 107.0813 107.4387 107.5498 107.7264 107.8285 107.9937 108.1682 108.4837 108.5311 108.6623 109.3165 109.6319 110.1174 110.2394 110.3886 110.5662 110.8086 111.0059 111.3926 111.6544 111.7670 112.2134 112.6344 112.7824 112.9132 113.2531 113.6045 113.7983 114.0866 114.2924 114.5696 114.6379 114.8888 115.2377 115.5530 115.7903 116.1944 116.3623 116.5873 116.7502 116.8438 117.1051 117.3298 117.5336 117.9113 117.9738 118.0429 118.6022 118.8096 119.2950 119.5934 119.8486 120.1306 120.2102 120.4790 120.7218 121.4468 121.4639 121.7505 122.0314 122.0714 122.7944 123.0537 123.2425 123.7205 123.8175 123.9670 124.1538 124.4202 125.1195 125.3771 125.9255 125.9447 126.2014 126.3561 127.2254 127.8656 128.8362 129.1727 129.7090 129.9563 130.4307 130.6281 131.2977 131.4919 131.6688 132.0545 132.3556 133.2282 133.5241 133.9987 134.1567 134.5435 134.7190 134.9711 135.2978 135.4420 135.5923 135.7910 136.1698 136.4704 136.8997 137.5018 137.8680 138.1746 138.6285 139.1105 139.3233 139.8180 140.1327 140.3745 140.9776 141.2547 142.0275 142.5460 142.6565 143.0170 143.2693 143.4347 143.6037 144.3065 144.6822 145.1492 145.3967 145.6696 146.1536 146.4464 146.9539 147.4012 147.4884 147.8576 148.5110 148.9040 149.1808 149.3279 150.2978 150.5531 150.6857 150.8591 151.1953 152.1955 152.8197 152.9907 154.0732 154.3431 155.1538 155.5150 156.0131 156.4428 156.8198 157.8237 158.2471 158.5567 158.9908 159.3177 160.0338 161.0991 162.8408 164.0610 164.6749 165.1201 165.7534 167.9872 170.5597 171.3075 172.1283 173.9637 180.2507 184.1029 185.7800 187.3744 190.5064 196.4452 202.2483 214.8295 221.4098 222.5654 222.8282 223.2475 224.0355 224.2165 227.0600 227.7966 229.0141 230.2499 294.6565 295.1752 297.1864 298.7791 312.2010 313.1279 611.5042 622.3838 628.4106 631.7851 632.7657 633.1721 634.6093 634.9280 636.7193 639.7297 642.0193 643.7373 649.3843 652.3707 712.4495 715.1117 882.7667 888.0799 1205.6588</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">-0.068606 -0.081257 -0.223204 -0.107181 -0.358521 -0.038528 0.082926 -0.043677 0.026267 0.055116 -0.129931 -0.156690 -0.018193 -0.161345 -0.169622 0.119171 -0.147707 0.009235 -0.115548 0.099966 0.110968 0.145540 0.143059 0.126239 0.126720 0.147857 0.156983 0.146109 0.114255 0.104216 0.105385</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">17.0686 17.0813 8.2232 7.1072 7.3585 6.0385 5.9171 6.0437 5.9737 5.9449 6.1299 6.1567 6.0182 6.1613 6.1696 5.8808 6.1477 5.9908 6.1155 0.9000 0.8890 0.8545 0.8569 0.8738 0.8733 0.8521 0.8430 0.8539 0.8857 0.8958 0.8946</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">-0.0686 -0.0813 -0.2232 -0.1072 -0.3585 -0.0385 0.0829 -0.0437 0.0263 0.0551 -0.1299 -0.1567 -0.0182 -0.1613 -0.1696 0.1192 -0.1477 0.0092 -0.1155 0.1000 0.1110 0.1455 0.1431 0.1262 0.1267 0.1479 0.1570 0.1461 0.1143 0.1042 0.1054</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2580 1.2222 1.9456 2.9537 3.0649 3.8221 3.9004 3.6011 3.5354 3.9309 3.9273 3.9542 4.0706 4.0995 4.0217 3.8528 3.9093 3.9949 3.8949 1.0364 1.0172 1.0039 0.9990 1.0164 1.0209 1.0033 0.9907 0.9981 0.9940 0.9942 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2580 1.2222 1.9456 2.9537 3.0649 3.8221 3.9004 3.6011 3.5354 3.9309 3.9273 3.9542 4.0706 4.0995 4.0217 3.8528 3.9093 3.9949 3.8949 1.0364 1.0172 1.0039 0.9990 1.0164 1.0209 1.0033 0.9907 0.9981 0.9940 0.9942 0.9942</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">1.1014 1.0133 0.9003 0.9277 1.9522 1.5142 1.4598 0.9635 0.8308 1.0044 1.0094 0.9204 1.3063 1.3134 1.3422 1.3714 1.4387 1.4699 0.9943 1.4420 1.0017 0.9984 1.4008 0.9632 1.3668 0.9782 1.4206 0.9783 0.9759 0.9781 0.9803 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 1 15 2 3 2 18 3 6 4 12 4 17 5 6 5 8 5 19 5 20 6 7 7 9 7 10 8 11 8 12 9 13 10 14 10 21 11 16 11 22 12 23 13 15 13 24 14 15 14 25 16 17 16 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016016912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.879259941019</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.35493 -17.82929 -0.47436 -2.34062 2.49893 0.15831 10.67482 -10.95999 -0.28517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
