<?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="-0.558555"
                        y3="-1.403683"
                        z3="-2.67684"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.477803"
                        y3="0.988516"
                        z3="0.091513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.585305"
                        y3="-2.874805"
                        z3="0.935405"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.56309"
                        y3="-2.145646"
                        z3="0.329425"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.609804"
                        y3="2.054826"
                        z3="1.804835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.137885"
                        y3="-0.161756"
                        z3="-0.848443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.136556"
                        y3="-1.070055"
                        z3="-0.190345"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.2695"
                        y3="-0.607136"
                        z3="-0.11392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.377078"
                        y3="1.055267"
                        z3="0.004748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.120108"
                        y3="-0.679293"
                        z3="-1.209976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.759636"
                        y3="-0.041003"
                        z3="1.058591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.614325"
                        y3="2.210038"
                        z3="-0.116226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.359441"
                        y3="1.039801"
                        z3="0.990151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.417162"
                        y3="-0.193964"
                        z3="-1.164082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.050264"
                        y3="0.452301"
                        z3="1.134956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.865772"
                        y3="0.372039"
                        z3="0.017253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.863574"
                        y3="3.276919"
                        z3="0.732907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.871036"
                        y3="3.150781"
                        z3="1.675679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.147965"
                        y3="-4.009491"
                        z3="1.565369"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.06931"
                        y3="-0.708496"
                        z3="-0.999687"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.773976"
                        y3="0.139628"
                        z3="-1.83317"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.117904"
                        y3="0.024308"
                        z3="1.927241"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.837525"
                        y3="2.281111"
                        z3="-0.868202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.976751"
                        y3="0.155605"
                        z3="1.119022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.061726"
                        y3="-0.260461"
                        z3="-2.029606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.411176"
                        y3="0.892694"
                        z3="2.053831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.290274"
                        y3="4.191451"
                        z3="0.665244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.093992"
                        y3="3.9682"
                        z3="2.352222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.319171"
                        y3="-4.536623"
                        z3="2.035153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.869742"
                        y3="-3.730547"
                        z3="2.336873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.630892"
                        y3="-4.678133"
                        z3="0.848713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617.0686418984 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">7.033e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.743 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">30.050 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">30.796 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="-0.55855494"
                                 y3="-1.40368297"
                                 z3="-2.67683963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.47780286"
                                 y3="0.98851638"
                                 z3="0.09151286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58530473"
                                 y3="-2.87480484"
                                 z3="0.93540482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.56308983"
                                 y3="-2.14564608"
                                 z3="0.32942547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.60980396"
                                 y3="2.05482638"
                                 z3="1.80483539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.13788506"
                                 y3="-0.16175637"
                                 z3="-0.84844304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.13655649"
                                 y3="-1.07005521"
                                 z3="-0.19034525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.26950036"
                                 y3="-0.60713588"
                                 z3="-0.11391988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37707751"
                                 y3="1.05526688"
                                 z3="0.00474833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.12010791"
                                 y3="-0.67929314"
                                 z3="-1.20997599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75963568"
                                 y3="-0.04100326"
                                 z3="1.05859132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.61432496"
                                 y3="2.2100379"
                                 z3="-0.11622594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3594411"
                                 y3="1.03980077"
                                 z3="0.99015093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41716189"
                                 y3="-0.19396414"
                                 z3="-1.1640817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.05026442"
                                 y3="0.45230125"
                                 z3="1.13495619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.86577249"
                                 y3="0.37203948"
                                 z3="0.01725309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.86357364"
                                 y3="3.27691872"
                                 z3="0.73290736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87103579"
                                 y3="3.15078112"
                                 z3="1.67567925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1479651"
                                 y3="-4.00949142"
                                 z3="1.56536877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.06930985"
                                 y3="-0.70849633"
                                 z3="-0.99968745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.77397649"
                                 y3="0.13962837"
                                 z3="-1.83316981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.11790436"
                                 y3="0.02430791"
                                 z3="1.92724107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.83752461"
                                 y3="2.28111085"
                                 z3="-0.86820238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.97675083"
                                 y3="0.15560515"
                                 z3="1.1190218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.06172644"
                                 y3="-0.26046067"
                                 z3="-2.02960618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.41117607"
                                 y3="0.89269417"
                                 z3="2.05383143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.29027397"
                                 y3="4.19145059"
                                 z3="0.66524388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.09399206"
                                 y3="3.96819965"
                                 z3="2.35222242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.31917131"
                                 y3="-4.53662304"
                                 z3="2.03515263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.86974213"
                                 y3="-3.73054678"
                                 z3="2.3368735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.63089182"
                                 y3="-4.67813332"
                                 z3="0.84871328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.558555"
                        y3="-1.403683"
                        z3="-2.67684"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.477803"
                        y3="0.988516"
                        z3="0.091513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.585305"
                        y3="-2.874805"
                        z3="0.935405"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.56309"
                        y3="-2.145646"
                        z3="0.329425"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.609804"
                        y3="2.054826"
                        z3="1.804835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.137885"
                        y3="-0.161756"
                        z3="-0.848443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.136556"
                        y3="-1.070055"
                        z3="-0.190345"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.2695"
                        y3="-0.607136"
                        z3="-0.11392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.377078"
                        y3="1.055267"
                        z3="0.004748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.120108"
                        y3="-0.679293"
                        z3="-1.209976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.759636"
                        y3="-0.041003"
                        z3="1.058591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.614325"
                        y3="2.210038"
                        z3="-0.116226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.359441"
                        y3="1.039801"
                        z3="0.990151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.417162"
                        y3="-0.193964"
                        z3="-1.164082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.050264"
                        y3="0.452301"
                        z3="1.134956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.865772"
                        y3="0.372039"
                        z3="0.017253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.863574"
                        y3="3.276919"
                        z3="0.732907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.871036"
                        y3="3.150781"
                        z3="1.675679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.147965"
                        y3="-4.009491"
                        z3="1.565369"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.06931"
                        y3="-0.708496"
                        z3="-0.999687"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.773976"
                        y3="0.139628"
                        z3="-1.83317"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.117904"
                        y3="0.024308"
                        z3="1.927241"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.837525"
                        y3="2.281111"
                        z3="-0.868202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.976751"
                        y3="0.155605"
                        z3="1.119022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.061726"
                        y3="-0.260461"
                        z3="-2.029606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.411176"
                        y3="0.892694"
                        z3="2.053831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.290274"
                        y3="4.191451"
                        z3="0.665244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.093992"
                        y3="3.9682"
                        z3="2.352222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.319171"
                        y3="-4.536623"
                        z3="2.035153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.869742"
                        y3="-3.730547"
                        z3="2.336873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.630892"
                        y3="-4.678133"
                        z3="0.848713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.5041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1114.5932</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! ( 10.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">11.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86337623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1617.06864190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3262.93201813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5469.69344761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2206.76142948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01901242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.32090771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45753148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000210878047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000210878047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000421756093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967291857169</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">-2765.5860 -2765.4977 -524.7099 -394.0296 -392.4843 -281.9279 -281.8310 -281.1784 -280.6598 -280.6290 -280.5791 -280.5544 -280.4169 -280.3404 -280.2353 -280.2305 -280.1617 -280.0676 -279.8634 -260.8862 -260.7983 -199.7225 -199.6340 -199.4901 -199.4820 -199.4029 -199.3939 -33.4451 -29.1283 -28.4517 -27.6587 -27.2202 -25.9541 -25.5689 -24.4505 -23.9823 -23.5730 -22.8216 -21.3895 -20.3764 -20.2262 -19.9538 -19.6183 -18.4209 -17.6305 -17.1281 -16.6280 -16.3490 -16.1650 -16.0496 -15.6415 -15.3257 -15.1722 -14.7788 -14.4842 -14.4103 -14.1411 -13.7539 -13.6606 -13.5842 -13.2568 -13.0801 -12.8717 -12.7519 -12.6263 -12.2682 -11.6575 -11.5574 -11.3538 -10.5173 -10.3231 -9.8468 -9.6839 -9.5194 -9.3753 -9.0959 0.9140 1.0315 1.1199 1.4645 2.2278 2.4880 3.4926 3.7427 3.8184 4.2387 4.3323 4.4234 4.7655 4.8037 4.9646 5.1344 5.3815 5.4836 5.5113 5.7164 5.8034 5.9594 6.1082 6.3563 6.4507 6.5094 6.9006 6.9437 7.1443 7.1934 7.6302 7.6992 7.7288 8.0250 8.2781 8.3779 8.5021 8.6123 8.6948 8.8875 8.9886 9.0753 9.2228 9.2701 9.5750 9.8912 9.9590 10.0162 10.2916 10.4533 10.5271 10.6647 10.7025 11.0202 11.0573 11.1386 11.2724 11.3726 11.4885 11.6392 11.7599 11.8556 12.0731 12.1142 12.2439 12.5688 12.6716 12.7637 12.7842 13.0619 13.2387 13.3365 13.5033 13.6911 13.8076 13.8637 13.9359 14.0933 14.1561 14.2904 14.3567 14.4570 14.5076 14.6361 14.7872 14.9054 15.0705 15.2009 15.2749 15.4726 15.7259 15.8646 16.0781 16.1960 16.2459 16.3985 16.6729 16.6855 16.9095 17.0570 17.2433 17.4499 17.5660 17.8582 17.9946 18.2753 18.5039 18.5561 18.8341 18.9587 19.0761 19.4225 19.6410 19.7087 19.7301 20.0093 20.1813 20.3502 20.5556 20.8674 20.8844 21.0750 21.4284 21.6472 21.7144 21.7868 22.2011 22.2687 22.5055 22.6397 22.7623 22.9599 23.1110 23.4467 23.5591 23.6889 23.8011 24.0673 24.3247 24.4976 24.7137 24.8924 25.0957 25.3771 25.7816 26.0475 26.1425 26.4945 26.6798 26.7747 27.0939 27.2367 27.2918 27.7607 28.0178 28.1793 28.3582 28.5698 28.7127 28.9627 29.0346 29.2454 29.5063 29.9690 30.1248 30.2638 30.4148 30.5348 30.7879 30.9797 31.1158 31.2795 31.5741 31.7267 31.8403 32.1798 32.3886 32.6782 32.9547 32.9904 33.2616 33.6312 33.7393 33.9304 34.1410 34.4278 34.6862 34.8371 35.2506 35.3036 35.6614 35.9910 36.1312 36.3268 36.4863 36.9023 37.2053 37.3236 37.6161 37.8331 37.8730 38.1209 38.4232 38.5706 38.7491 38.8101 38.9571 39.0723 39.2576 39.4489 39.7115 39.8516 39.9633 40.4322 40.5474 40.7335 40.7863 41.1637 41.4399 41.6376 41.8643 41.9278 42.1082 42.5610 42.9159 43.1555 43.2865 43.5006 43.6239 43.8355 43.9883 44.1613 44.3032 44.4406 44.5817 44.9174 44.9604 45.3303 45.7124 45.9863 46.2695 46.4172 46.6459 46.8181 47.0743 47.3492 47.5535 47.7393 47.8937 48.1086 48.2721 48.5160 48.8711 49.2149 49.4256 49.7917 49.9278 50.0293 50.1338 50.3226 50.6205 50.9857 51.2336 51.4178 51.6154 51.7594 51.8197 51.9161 52.0933 52.4271 52.6530 52.9758 53.0943 53.3869 53.9054 53.9343 54.4172 54.5560 54.8565 55.2131 55.2446 55.5412 55.8345 56.1828 56.7697 57.3493 57.4840 57.5122 57.8536 58.0315 58.2548 58.4182 58.7692 59.1503 59.2379 59.4034 59.6039 59.7485 59.8858 60.0723 60.2786 60.4807 60.9803 61.1446 61.4117 61.6668 61.9438 62.6040 62.7216 62.9885 63.4106 63.4849 63.8366 64.2306 64.4343 64.5974 64.8714 64.9644 65.3413 65.5231 65.6791 65.8203 66.0471 66.4245 66.5694 66.7245 67.0287 67.4814 67.7571 67.8802 68.4012 68.7329 69.0058 69.5594 69.7273 69.9977 70.4205 70.9271 71.1279 71.3877 71.9088 72.2085 73.1095 73.1973 73.4875 74.2094 74.5768 74.8671 75.3008 75.4960 75.8418 76.1497 76.2474 76.6608 76.8125 77.0145 77.2778 77.4979 77.8488 78.0518 78.3964 78.5955 78.7520 78.9464 79.1894 79.2135 79.4369 79.6455 79.8489 80.2055 80.4255 80.6756 80.9545 81.2523 81.4052 81.5576 81.6925 81.8242 81.9830 82.1615 82.3430 82.4197 82.8373 82.9486 83.3345 83.3779 83.6927 83.8309 84.0115 84.0833 84.2437 84.3961 84.5334 84.6863 84.8951 85.0955 85.2635 85.7101 85.9780 86.0506 86.4577 86.5515 86.9436 87.0061 87.1520 87.5757 87.7250 87.8726 88.0609 88.1458 88.3889 88.5455 88.7068 89.0574 89.2424 89.3764 89.9550 89.9922 90.0978 90.2758 90.5996 90.8056 91.0025 91.4432 91.6573 91.7796 92.1301 92.4288 92.5164 92.7913 92.8415 92.9739 93.1930 93.4699 93.7896 93.9985 94.2031 94.3683 94.4374 94.6924 94.9243 95.0868 95.1910 95.3972 95.7274 95.8341 96.0257 96.1142 96.4540 96.5446 96.7413 96.8780 97.1637 97.4795 97.6884 97.8229 98.0567 98.4249 98.5310 98.7997 99.1258 99.4806 99.4892 99.8979 100.0560 100.1132 100.5189 100.6495 100.7236 100.9506 101.0821 101.2759 102.0543 102.2624 102.6611 102.8037 103.0988 103.2111 103.4601 103.8033 104.2046 104.2456 104.4395 104.8406 105.0842 105.3783 105.5619 105.7380 105.8288 106.0063 106.3193 106.6351 106.9540 107.1696 107.3694 107.5737 107.6537 107.7929 108.0025 108.1548 108.3978 108.5832 108.6478 109.3053 109.6392 110.0275 110.1766 110.3936 110.5134 110.5947 111.0569 111.4324 111.5688 111.9347 112.2701 112.6282 112.7180 112.8670 113.1871 113.5250 113.8880 114.1346 114.3667 114.4331 114.5496 114.9746 115.2029 115.6365 115.7559 116.0530 116.3823 116.5739 116.7169 116.9403 117.0985 117.3219 117.5267 117.7838 117.9538 118.0188 118.6987 118.7972 119.2777 119.7856 119.8350 120.1435 120.2390 120.5624 120.7878 121.2709 121.4836 121.6874 121.9155 122.0359 122.7720 123.0039 123.1061 123.7036 123.8578 123.9765 124.1790 124.3576 125.1075 125.4615 125.9637 126.0724 126.0995 126.4489 127.1844 127.7933 128.8126 129.2153 129.5336 129.9305 130.4626 130.5586 131.2146 131.3792 131.5734 131.9659 132.3172 133.1887 133.4536 134.0093 134.1366 134.4877 134.7027 134.9546 135.3107 135.4195 135.5871 135.8285 136.1988 136.5141 136.8662 137.4267 137.8373 138.2562 138.5995 139.0892 139.2925 139.8889 140.1098 140.2960 140.9539 141.3386 141.9658 142.4283 142.8669 143.0896 143.2262 143.5123 143.6036 144.2948 144.5457 145.1117 145.3188 145.6541 146.1082 146.4984 146.9200 147.3411 147.5698 147.8217 148.4543 148.7960 149.2046 149.3714 150.3678 150.4991 150.8010 150.9269 151.2218 152.4255 152.5151 152.9202 154.1717 154.2619 155.0206 155.5521 155.9562 156.4108 156.8202 157.8154 158.1098 158.3989 158.9357 159.3692 159.9745 161.1354 162.7938 163.8346 164.6979 165.2067 165.7325 167.9589 170.5450 171.2593 172.1359 173.9861 180.1886 184.0983 185.7637 187.3452 190.5254 196.3229 202.2394 214.8041 221.4068 222.5367 222.8294 223.2467 224.0093 224.1851 227.0456 227.7768 229.0099 230.2377 294.6553 295.1742 297.1839 298.7887 312.2067 313.1178 610.9678 622.3557 628.2234 631.8348 632.4380 633.1886 634.6250 634.9242 636.6477 639.5615 641.8136 643.7518 649.3806 652.2535 712.5260 715.1358 882.8954 888.0608 1205.6341</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">-0.068718 -0.081052 -0.224996 -0.111144 -0.359055 -0.033709 0.090913 -0.038794 0.020062 0.058886 -0.141667 -0.163386 -0.017776 -0.167377 -0.159065 0.116148 -0.144452 0.007889 -0.114937 0.100710 0.111672 0.148286 0.146471 0.123354 0.127202 0.148188 0.156791 0.146322 0.114149 0.103795 0.105292</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">17.0687 17.0811 8.2250 7.1111 7.3591 6.0337 5.9091 6.0388 5.9799 5.9411 6.1417 6.1634 6.0178 6.1674 6.1591 5.8839 6.1445 5.9921 6.1149 0.8993 0.8883 0.8517 0.8535 0.8766 0.8728 0.8518 0.8432 0.8537 0.8859 0.8962 0.8947</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">-0.0687 -0.0811 -0.2250 -0.1111 -0.3591 -0.0337 0.0909 -0.0388 0.0201 0.0589 -0.1417 -0.1634 -0.0178 -0.1674 -0.1591 0.1161 -0.1445 0.0079 -0.1149 0.1007 0.1117 0.1483 0.1465 0.1234 0.1272 0.1482 0.1568 0.1463 0.1141 0.1038 0.1053</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2583 1.2225 1.9447 2.9446 3.0658 3.8220 3.8972 3.5924 3.5494 3.9306 3.9273 3.9539 4.0755 4.1019 4.0132 3.8540 3.9033 3.9960 3.8959 1.0343 1.0180 1.0020 0.9987 1.0182 1.0208 1.0032 0.9909 0.9981 0.9939 0.9941 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2583 1.2225 1.9447 2.9446 3.0658 3.8220 3.8972 3.5924 3.5494 3.9306 3.9273 3.9539 4.0755 4.1019 4.0132 3.8540 3.9033 3.9960 3.8959 1.0343 1.0180 1.0020 0.9987 1.0182 1.0208 1.0032 0.9909 0.9981 0.9939 0.9941 0.9943</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">1.1037 1.0136 0.8991 0.9282 1.9428 1.5168 1.4577 0.9538 0.8398 1.0082 1.0076 0.9251 1.3017 1.3116 1.3467 1.3697 1.4404 1.4666 0.9951 1.4382 1.0017 0.9992 1.3981 0.9630 1.3681 0.9775 1.4224 0.9783 0.9762 0.9781 0.9806 0.9800</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">-0.015770120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.879146352248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.30865 -18.90040 -0.59176 -1.41267 1.69441 0.28174 10.53534 -10.71069 -0.17535</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.72450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
